NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
463365 2kgb cing 4-filtered-FRED STAR entry full 1817


data_FRED_restraints_with_modified_coordinates_PDB_code_2kgb

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




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

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

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

save_


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

save_


save_assembly_2kgb
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kgb
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12308.90

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

       1 . 1 $Troponin_C__slow_skeletal_and_cardiac_muscles A . 1 1 
       2 . 2 $Troponin_I__cardiac_muscle                    B . 1 1 
       3 . 3 $CALCIUM_ION                                   C . 1 1 
    stop_

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

       3 3 CA 1 CA 1 1 
    stop_

save_


save_Troponin_C__slow_skeletal_and_cardiac_muscles
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Troponin C  slow skeletal and cardiac muscles"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEWLVMMVRCMKDDS
    _Entity.Number_of_monomers           89

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

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

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

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

save_


save_Troponin_I__cardiac_muscle
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Troponin I  cardiac muscle"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RRVRISADAMMQALLGARAK
    _Entity.Number_of_monomers           20

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

        1 ARG . 1 2 
        2 ARG . 1 2 
        3 VAL . 1 2 
        4 ARG . 1 2 
        5 ILE . 1 2 
        6 SER . 1 2 
        7 ALA . 1 2 
        8 ASP . 1 2 
        9 ALA . 1 2 
       10 MET . 1 2 
       11 MET . 1 2 
       12 GLN . 1 2 
       13 ALA . 1 2 
       14 LEU . 1 2 
       15 LEU . 1 2 
       16 GLY . 1 2 
       17 ALA . 1 2 
       18 ARG . 1 2 
       19 ALA . 1 2 
       20 LYS . 1 2 
    stop_

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

       ARG  1  1 1 2 
       ARG  2  2 1 2 
       VAL  3  3 1 2 
       ARG  4  4 1 2 
       ILE  5  5 1 2 
       SER  6  6 1 2 
       ALA  7  7 1 2 
       ASP  8  8 1 2 
       ALA  9  9 1 2 
       MET 10 10 1 2 
       MET 11 11 1 2 
       GLN 12 12 1 2 
       ALA 13 13 1 2 
       LEU 14 14 1 2 
       LEU 15 15 1 2 
       GLY 16 16 1 2 
       ALA 17 17 1 2 
       ARG 18 18 1 2 
       ALA 19 19 1 2 
       LYS 20 20 1 2 
    stop_

save_


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

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

       1 CA $CA 1 3 
    stop_

save_


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

save_


save_DYANA/DIANA_distance_constraints_2_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  2 ASP H    .   2 ASP H    1 1 
          1 1 2 1 1  3 ASP H    .   3 ASP H    1 1 
          2 1 1 1 1  2 ASP HA   .   2 ASP HA   1 1 
          2 1 2 1 1  3 ASP H    .   3 ASP H    1 1 
          3 1 1 1 1  2 ASP HA   .   2 ASP HA   1 1 
          3 1 2 1 1  4 ILE H    .   4 ILE H    1 1 
          4 1 1 1 1  2 ASP QB   .   2 ASP QB   1 1 
          4 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
          5 1 1 1 1  2 ASP QB   .   2 ASP QB   1 1 
          5 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
          6 1 1 1 1  3 ASP H    .   3 ASP H    1 1 
          6 1 2 1 1  3 ASP QB   .   3 ASP QB   1 1 
          7 1 1 1 1  3 ASP H    .   3 ASP H    1 1 
          7 1 2 1 1  4 ILE H    .   4 ILE H    1 1 
          8 1 1 1 1  3 ASP H    .   3 ASP H    1 1 
          8 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
          9 1 1 1 1  3 ASP HA   .   3 ASP HA   1 1 
          9 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
         10 1 1 1 1  3 ASP HA   .   3 ASP HA   1 1 
         10 1 2 1 1  6 LYS QB   .   6 LYS QB   1 1 
         11 1 1 1 1  3 ASP HA   .   3 ASP HA   1 1 
         11 1 2 1 1  6 LYS QD   .   6 LYS QD   1 1 
         12 1 1 1 1  3 ASP QB   .   3 ASP QB   1 1 
         12 1 2 1 1  4 ILE H    .   4 ILE H    1 1 
         13 1 1 1 1  3 ASP QB   .   3 ASP QB   1 1 
         13 1 2 1 1  4 ILE QG   .   4 ILE QG1  1 1 
         14 1 1 1 1  3 ASP QB   .   3 ASP QB   1 1 
         14 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         15 1 1 1 1  3 ASP QB   .   3 ASP QB   1 1 
         15 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
         16 1 1 1 1  3 ASP QB   .   3 ASP QB   1 1 
         16 1 2 1 1  7 ALA H    .   7 ALA H    1 1 
         17 1 1 1 1  3 ASP HB2  .   3 ASP HB2  1 1 
         17 1 2 1 1  6 LYS QB   .   6 LYS QB   1 1 
         18 1 1 1 1  3 ASP HB3  .   3 ASP HB3  1 1 
         18 1 2 1 1  6 LYS QB   .   6 LYS QB   1 1 
         19 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         19 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         20 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         20 1 2 1 1  4 ILE QG   .   4 ILE QG1  1 1 
         21 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         21 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         22 1 1 1 1  4 ILE H    .   4 ILE H    1 1 
         22 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
         23 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         23 1 2 1 1  4 ILE HB   .   4 ILE HB   1 1 
         24 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         24 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         25 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         25 1 2 1 1  4 ILE QG   .   4 ILE QG1  1 1 
         26 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         26 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         27 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         27 1 2 1 1  5 TYR HA   .   5 TYR HA   1 1 
         28 1 1 1 1  4 ILE HA   .   4 ILE HA   1 1 
         28 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         29 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
         29 1 2 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         30 1 1 1 1  4 ILE HB   .   4 ILE HB   1 1 
         30 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
         31 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         31 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         32 1 1 1 1  4 ILE MD   .   4 ILE QD1  1 1 
         32 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
         33 1 1 1 1  4 ILE QG   .   4 ILE QG1  1 1 
         33 1 2 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         34 1 1 1 1  4 ILE QG   .   4 ILE QG1  1 1 
         34 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
         35 1 1 1 1  4 ILE QG   .   4 ILE QG1  1 1 
         35 1 2 1 1  5 TYR HA   .   5 TYR HA   1 1 
         36 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         36 1 2 1 1  5 TYR H    .   5 TYR H    1 1 
         37 1 1 1 1  4 ILE MG   .   4 ILE QG2  1 1 
         37 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         38 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         38 1 2 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         39 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         39 1 2 1 1  5 TYR HB3  .   5 TYR HB3  1 1 
         40 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         40 1 2 1 1  5 TYR QD   .   5 TYR QD   1 1 
         41 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         41 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
         42 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         42 1 2 1 1  6 LYS QB   .   6 LYS QB   1 1 
         43 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         43 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         44 1 1 1 1  5 TYR H    .   5 TYR H    1 1 
         44 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         45 1 1 1 1  5 TYR HA   .   5 TYR HA   1 1 
         45 1 2 1 1  5 TYR QD   .   5 TYR QD   1 1 
         46 1 1 1 1  5 TYR HA   .   5 TYR HA   1 1 
         46 1 2 1 1  6 LYS HA   .   6 LYS HA   1 1 
         47 1 1 1 1  5 TYR HA   .   5 TYR HA   1 1 
         47 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         48 1 1 1 1  5 TYR HA   .   5 TYR HA   1 1 
         48 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         49 1 1 1 1  5 TYR HA   .   5 TYR HA   1 1 
         49 1 2 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
         50 1 1 1 1  5 TYR HA   .   5 TYR HA   1 1 
         50 1 2 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
         51 1 1 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         51 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
         52 1 1 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         52 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
         53 1 1 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         53 1 2 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
         54 1 1 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         54 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
         55 1 1 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         55 1 2 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
         56 1 1 1 1  5 TYR HB2  .   5 TYR HB2  1 1 
         56 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
         57 1 1 1 1  5 TYR HB3  .   5 TYR HB3  1 1 
         57 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
         58 1 1 1 1  5 TYR HB3  .   5 TYR HB3  1 1 
         58 1 2 1 1  6 LYS QE   .   6 LYS QE   1 1 
         59 1 1 1 1  5 TYR HB3  .   5 TYR HB3  1 1 
         59 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         60 1 1 1 1  5 TYR HB3  .   5 TYR HB3  1 1 
         60 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
         61 1 1 1 1  5 TYR HB3  .   5 TYR HB3  1 1 
         61 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
         62 1 1 1 1  5 TYR QD   .   5 TYR QD   1 1 
         62 1 2 1 1  6 LYS H    .   6 LYS H    1 1 
         63 1 1 1 1  5 TYR QD   .   5 TYR QD   1 1 
         63 1 2 1 1  6 LYS QE   .   6 LYS QE   1 1 
         64 1 1 1 1  5 TYR QD   .   5 TYR QD   1 1 
         64 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
         65 1 1 1 1  5 TYR QD   .   5 TYR QD   1 1 
         65 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         66 1 1 1 1  5 TYR QD   .   5 TYR QD   1 1 
         66 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
         67 1 1 1 1  5 TYR QD   .   5 TYR QD   1 1 
         67 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
         68 1 1 1 1  5 TYR QE   .   5 TYR QE   1 1 
         68 1 2 1 1  6 LYS QE   .   6 LYS QE   1 1 
         69 1 1 1 1  5 TYR QE   .   5 TYR QE   1 1 
         69 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         70 1 1 1 1  6 LYS H    .   6 LYS H    1 1 
         70 1 2 1 1  6 LYS QB   .   6 LYS QB   1 1 
         71 1 1 1 1  6 LYS H    .   6 LYS H    1 1 
         71 1 2 1 1  6 LYS QD   .   6 LYS QD   1 1 
         72 1 1 1 1  6 LYS H    .   6 LYS H    1 1 
         72 1 2 1 1  6 LYS QG   .   6 LYS QG   1 1 
         73 1 1 1 1  6 LYS H    .   6 LYS H    1 1 
         73 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         74 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         74 1 2 1 1  6 LYS QD   .   6 LYS QD   1 1 
         75 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         75 1 2 1 1  6 LYS QE   .   6 LYS QE   1 1 
         76 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         76 1 2 1 1  6 LYS HG2  .   6 LYS HG2  1 1 
         77 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         77 1 2 1 1  6 LYS QG   .   6 LYS QG   1 1 
         78 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         78 1 2 1 1  6 LYS HG3  .   6 LYS HG3  1 1 
         79 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         79 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         80 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         80 1 2 1 1  9 VAL HB   .   9 VAL HB   1 1 
         81 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         81 1 2 1 1  9 VAL MG1  .   9 VAL QG1  1 1 
         82 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         82 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         83 1 1 1 1  6 LYS HA   .   6 LYS HA   1 1 
         83 1 2 1 1  9 VAL MG2  .   9 VAL QG2  1 1 
         84 1 1 1 1  6 LYS QB   .   6 LYS QB   1 1 
         84 1 2 1 1  6 LYS QD   .   6 LYS QD   1 1 
         85 1 1 1 1  6 LYS QB   .   6 LYS QB   1 1 
         85 1 2 1 1  7 ALA H    .   7 ALA H    1 1 
         86 1 1 1 1  6 LYS QB   .   6 LYS QB   1 1 
         86 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         87 1 1 1 1  6 LYS QB   .   6 LYS QB   1 1 
         87 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         88 1 1 1 1  6 LYS QB   .   6 LYS QB   1 1 
         88 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         89 1 1 1 1  6 LYS QD   .   6 LYS QD   1 1 
         89 1 2 1 1  6 LYS QG   .   6 LYS QG   1 1 
         90 1 1 1 1  6 LYS QD   .   6 LYS QD   1 1 
         90 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         91 1 1 1 1  6 LYS QE   .   6 LYS QE   1 1 
         91 1 2 1 1  6 LYS QG   .   6 LYS QG   1 1 
         92 1 1 1 1  6 LYS QE   .   6 LYS QE   1 1 
         92 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         93 1 1 1 1  6 LYS QG   .   6 LYS QG   1 1 
         93 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         94 1 1 1 1  7 ALA H    .   7 ALA H    1 1 
         94 1 2 1 1  7 ALA MB   .   7 ALA QB   1 1 
         95 1 1 1 1  7 ALA H    .   7 ALA H    1 1 
         95 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
         96 1 1 1 1  7 ALA H    .   7 ALA H    1 1 
         96 1 2 1 1  9 VAL H    .   9 VAL H    1 1 
         97 1 1 1 1  7 ALA H    .   7 ALA H    1 1 
         97 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
         98 1 1 1 1  7 ALA H    .   7 ALA H    1 1 
         98 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
         99 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
         99 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
        100 1 1 1 1  7 ALA HA   .   7 ALA HA   1 1 
        100 1 2 1 1 11 GLN H    .  11 GLN H    1 1 
        101 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
        101 1 2 1 1  8 ALA H    .   8 ALA H    1 1 
        102 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
        102 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
        103 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
        103 1 2 1 1  9 VAL H    .   9 VAL H    1 1 
        104 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
        104 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        105 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
        105 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
        106 1 1 1 1  7 ALA MB   .   7 ALA QB   1 1 
        106 1 2 1 1 11 GLN HG2  .  11 GLN HG2  1 1 
        107 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        107 1 2 1 1  8 ALA MB   .   8 ALA QB   1 1 
        108 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        108 1 2 1 1  9 VAL H    .   9 VAL H    1 1 
        109 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        109 1 2 1 1  9 VAL HB   .   9 VAL HB   1 1 
        110 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        110 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        111 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        111 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        112 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        112 1 2 1 1 82 VAL HB   .  82 VAL HB   1 1 
        113 1 1 1 1  8 ALA H    .   8 ALA H    1 1 
        113 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
        114 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        114 1 2 1 1 11 GLN H    .  11 GLN H    1 1 
        115 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        115 1 2 1 1 11 GLN HB3  .  11 GLN HB3  1 1 
        116 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        116 1 2 1 1 11 GLN HG2  .  11 GLN HG2  1 1 
        117 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        117 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        118 1 1 1 1  8 ALA HA   .   8 ALA HA   1 1 
        118 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
        119 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        119 1 2 1 1  9 VAL H    .   9 VAL H    1 1 
        120 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        120 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        121 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        121 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        122 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        122 1 2 1 1 82 VAL H    .  82 VAL H    1 1 
        123 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        123 1 2 1 1 82 VAL HB   .  82 VAL HB   1 1 
        124 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        124 1 2 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
        125 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        125 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
        126 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        126 1 2 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
        127 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        127 1 2 1 1 86 LYS QE   .  86 LYS QE   1 1 
        128 1 1 1 1  8 ALA MB   .   8 ALA QB   1 1 
        128 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
        129 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        129 1 2 1 1  9 VAL HB   .   9 VAL HB   1 1 
        130 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        130 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        131 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        131 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        132 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        132 1 2 1 1 11 GLN H    .  11 GLN H    1 1 
        133 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        133 1 2 1 1 11 GLN HG2  .  11 GLN HG2  1 1 
        134 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        134 1 2 1 1 11 GLN HG3  .  11 GLN HG3  1 1 
        135 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        135 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        136 1 1 1 1  9 VAL H    .   9 VAL H    1 1 
        136 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
        137 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        137 1 2 1 1  9 VAL MG1  .   9 VAL QG1  1 1 
        138 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        138 1 2 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        139 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        139 1 2 1 1  9 VAL MG2  .   9 VAL QG2  1 1 
        140 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        140 1 2 1 1 11 GLN H    .  11 GLN H    1 1 
        141 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        141 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        142 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        142 1 2 1 1 12 LEU QB   .  12 LEU QB   1 1 
        143 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        143 1 2 1 1 12 LEU MD1  .  12 LEU QD1  1 1 
        144 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        144 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        145 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        145 1 2 1 1 12 LEU MD2  .  12 LEU QD2  1 1 
        146 1 1 1 1  9 VAL HA   .   9 VAL HA   1 1 
        146 1 2 1 1 12 LEU HG   .  12 LEU HG   1 1 
        147 1 1 1 1  9 VAL HB   .   9 VAL HB   1 1 
        147 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
        148 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        148 1 2 1 1 10 GLU H    .  10 GLU H    1 1 
        149 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        149 1 2 1 1 10 GLU HA   .  10 GLU HA   1 1 
        150 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        150 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
        151 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        151 1 2 1 1 78 LEU QB   .  78 LEU QB   1 1 
        152 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        152 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        153 1 1 1 1  9 VAL QG   .   9 VAL QQG  1 1 
        153 1 2 1 1 78 LEU HG   .  78 LEU HG   1 1 
        154 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        154 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
        155 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        155 1 2 1 1 10 GLU HG2  .  10 GLU HG2  1 1 
        156 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        156 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
        157 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        157 1 2 1 1 10 GLU HG3  .  10 GLU HG3  1 1 
        158 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        158 1 2 1 1 11 GLN H    .  11 GLN H    1 1 
        159 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        159 1 2 1 1 11 GLN HA   .  11 GLN HA   1 1 
        160 1 1 1 1 10 GLU H    .  10 GLU H    1 1 
        160 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        161 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        161 1 2 1 1 10 GLU QB   .  10 GLU QB   1 1 
        162 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        162 1 2 1 1 10 GLU HG2  .  10 GLU HG2  1 1 
        163 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        163 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
        164 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        164 1 2 1 1 10 GLU HG3  .  10 GLU HG3  1 1 
        165 1 1 1 1 10 GLU HA   .  10 GLU HA   1 1 
        165 1 2 1 1 11 GLN HA   .  11 GLN HA   1 1 
        166 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        166 1 2 1 1 10 GLU HG2  .  10 GLU HG2  1 1 
        167 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        167 1 2 1 1 10 GLU QG   .  10 GLU QG   1 1 
        168 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        168 1 2 1 1 10 GLU HG3  .  10 GLU HG3  1 1 
        169 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        169 1 2 1 1 11 GLN H    .  11 GLN H    1 1 
        170 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        170 1 2 1 1 11 GLN HA   .  11 GLN HA   1 1 
        171 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        171 1 2 1 1 11 GLN HB3  .  11 GLN HB3  1 1 
        172 1 1 1 1 10 GLU QB   .  10 GLU QB   1 1 
        172 1 2 1 1 11 GLN HG3  .  11 GLN HG3  1 1 
        173 1 1 1 1 11 GLN H    .  11 GLN H    1 1 
        173 1 2 1 1 11 GLN HB2  .  11 GLN HB2  1 1 
        174 1 1 1 1 11 GLN H    .  11 GLN H    1 1 
        174 1 2 1 1 11 GLN HB3  .  11 GLN HB3  1 1 
        175 1 1 1 1 11 GLN H    .  11 GLN H    1 1 
        175 1 2 1 1 11 GLN HG3  .  11 GLN HG3  1 1 
        176 1 1 1 1 11 GLN HA   .  11 GLN HA   1 1 
        176 1 2 1 1 11 GLN HG3  .  11 GLN HG3  1 1 
        177 1 1 1 1 11 GLN HA   .  11 GLN HA   1 1 
        177 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        178 1 1 1 1 11 GLN HB3  .  11 GLN HB3  1 1 
        178 1 2 1 1 11 GLN HG2  .  11 GLN HG2  1 1 
        179 1 1 1 1 11 GLN HB3  .  11 GLN HB3  1 1 
        179 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        180 1 1 1 1 11 GLN QE   .  11 GLN QE2  1 1 
        180 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        181 1 1 1 1 11 GLN QE   .  11 GLN QE2  1 1 
        181 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        182 1 1 1 1 11 GLN HG3  .  11 GLN HG3  1 1 
        182 1 2 1 1 12 LEU H    .  12 LEU H    1 1 
        183 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        183 1 2 1 1 12 LEU HB2  .  12 LEU HB2  1 1 
        184 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        184 1 2 1 1 12 LEU QB   .  12 LEU QB   1 1 
        185 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        185 1 2 1 1 12 LEU HB3  .  12 LEU HB3  1 1 
        186 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        186 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        187 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        187 1 2 1 1 12 LEU HG   .  12 LEU HG   1 1 
        188 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        188 1 2 1 1 13 THR H    .  13 THR H    1 1 
        189 1 1 1 1 12 LEU H    .  12 LEU H    1 1 
        189 1 2 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        190 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        190 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        191 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        191 1 2 1 1 12 LEU HG   .  12 LEU HG   1 1 
        192 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        192 1 2 1 1 13 THR H    .  13 THR H    1 1 
        193 1 1 1 1 12 LEU HA   .  12 LEU HA   1 1 
        193 1 2 1 1 16 GLN QB   .  16 GLN QB   1 1 
        194 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        194 1 2 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        195 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        195 1 2 1 1 13 THR H    .  13 THR H    1 1 
        196 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        196 1 2 1 1 16 GLN QB   .  16 GLN QB   1 1 
        197 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        197 1 2 1 1 16 GLN QE   .  16 GLN QE2  1 1 
        198 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        198 1 2 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        199 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        199 1 2 1 1 17 LYS QE   .  17 LYS QE   1 1 
        200 1 1 1 1 12 LEU QB   .  12 LEU QB   1 1 
        200 1 2 1 1 17 LYS QG   .  17 LYS QG   1 1 
        201 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        201 1 2 1 1 13 THR H    .  13 THR H    1 1 
        202 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        202 1 2 1 1 16 GLN QB   .  16 GLN QB   1 1 
        203 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        203 1 2 1 1 17 LYS H    .  17 LYS H    1 1 
        204 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        204 1 2 1 1 17 LYS HA   .  17 LYS HA   1 1 
        205 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        205 1 2 1 1 17 LYS QG   .  17 LYS QG   1 1 
        206 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        206 1 2 1 1 78 LEU HA   .  78 LEU HA   1 1 
        207 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        207 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        208 1 1 1 1 12 LEU QD   .  12 LEU QQD  1 1 
        208 1 2 1 1 78 LEU HG   .  78 LEU HG   1 1 
        209 1 1 1 1 13 THR H    .  13 THR H    1 1 
        209 1 2 1 1 13 THR HB   .  13 THR HB   1 1 
        210 1 1 1 1 13 THR H    .  13 THR H    1 1 
        210 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        211 1 1 1 1 13 THR H    .  13 THR H    1 1 
        211 1 2 1 1 15 GLU QB   .  15 GLU QB   1 1 
        212 1 1 1 1 13 THR H    .  13 THR H    1 1 
        212 1 2 1 1 16 GLN QB   .  16 GLN QB   1 1 
        213 1 1 1 1 13 THR H    .  13 THR H    1 1 
        213 1 2 1 1 16 GLN HG2  .  16 GLN HG2  1 1 
        214 1 1 1 1 13 THR H    .  13 THR H    1 1 
        214 1 2 1 1 16 GLN QG   .  16 GLN QG   1 1 
        215 1 1 1 1 13 THR H    .  13 THR H    1 1 
        215 1 2 1 1 16 GLN HG3  .  16 GLN HG3  1 1 
        216 1 1 1 1 13 THR H    .  13 THR H    1 1 
        216 1 2 1 1 17 LYS H    .  17 LYS H    1 1 
        217 1 1 1 1 13 THR H    .  13 THR H    1 1 
        217 1 2 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        218 1 1 1 1 13 THR H    .  13 THR H    1 1 
        218 1 2 1 1 17 LYS HD3  .  17 LYS HD3  1 1 
        219 1 1 1 1 13 THR HA   .  13 THR HA   1 1 
        219 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        220 1 1 1 1 13 THR HA   .  13 THR HA   1 1 
        220 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        221 1 1 1 1 13 THR HB   .  13 THR HB   1 1 
        221 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        222 1 1 1 1 13 THR HB   .  13 THR HB   1 1 
        222 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        223 1 1 1 1 13 THR MG   .  13 THR QG2  1 1 
        223 1 2 1 1 14 GLU H    .  14 GLU H    1 1 
        224 1 1 1 1 13 THR MG   .  13 THR QG2  1 1 
        224 1 2 1 1 14 GLU QG   .  14 GLU QG   1 1 
        225 1 1 1 1 13 THR MG   .  13 THR QG2  1 1 
        225 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        226 1 1 1 1 13 THR MG   .  13 THR QG2  1 1 
        226 1 2 1 1 15 GLU QB   .  15 GLU QB   1 1 
        227 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        227 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        228 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        228 1 2 1 1 14 GLU QG   .  14 GLU QG   1 1 
        229 1 1 1 1 14 GLU H    .  14 GLU H    1 1 
        229 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        230 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        230 1 2 1 1 14 GLU QB   .  14 GLU QB   1 1 
        231 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        231 1 2 1 1 14 GLU HG2  .  14 GLU HG2  1 1 
        232 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        232 1 2 1 1 14 GLU QG   .  14 GLU QG   1 1 
        233 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        233 1 2 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        234 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        234 1 2 1 1 17 LYS HD3  .  17 LYS HD3  1 1 
        235 1 1 1 1 14 GLU HA   .  14 GLU HA   1 1 
        235 1 2 1 1 17 LYS QE   .  17 LYS QE   1 1 
        236 1 1 1 1 14 GLU QG   .  14 GLU QG   1 1 
        236 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        237 1 1 1 1 14 GLU HG2  .  14 GLU HG2  1 1 
        237 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        238 1 1 1 1 14 GLU HG3  .  14 GLU HG3  1 1 
        238 1 2 1 1 15 GLU H    .  15 GLU H    1 1 
        239 1 1 1 1 15 GLU HA   .  15 GLU HA   1 1 
        239 1 2 1 1 15 GLU QG   .  15 GLU QG   1 1 
        240 1 1 1 1 15 GLU HA   .  15 GLU HA   1 1 
        240 1 2 1 1 18 ASN HB2  .  18 ASN HB2  1 1 
        241 1 1 1 1 15 GLU HA   .  15 GLU HA   1 1 
        241 1 2 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        242 1 1 1 1 15 GLU HA   .  15 GLU HA   1 1 
        242 1 2 1 1 18 ASN HD21 .  18 ASN HD21 1 1 
        243 1 1 1 1 15 GLU HA   .  15 GLU HA   1 1 
        243 1 2 1 1 18 ASN HD22 .  18 ASN HD22 1 1 
        244 1 1 1 1 15 GLU HA   .  15 GLU HA   1 1 
        244 1 2 1 1 19 GLU H    .  19 GLU H    1 1 
        245 1 1 1 1 16 GLN H    .  16 GLN H    1 1 
        245 1 2 1 1 16 GLN QE   .  16 GLN QE2  1 1 
        246 1 1 1 1 16 GLN H    .  16 GLN H    1 1 
        246 1 2 1 1 16 GLN QG   .  16 GLN QG   1 1 
        247 1 1 1 1 16 GLN H    .  16 GLN H    1 1 
        247 1 2 1 1 17 LYS H    .  17 LYS H    1 1 
        248 1 1 1 1 16 GLN HA   .  16 GLN HA   1 1 
        248 1 2 1 1 16 GLN HG2  .  16 GLN HG2  1 1 
        249 1 1 1 1 16 GLN HA   .  16 GLN HA   1 1 
        249 1 2 1 1 16 GLN QG   .  16 GLN QG   1 1 
        250 1 1 1 1 16 GLN HA   .  16 GLN HA   1 1 
        250 1 2 1 1 16 GLN HG3  .  16 GLN HG3  1 1 
        251 1 1 1 1 16 GLN HA   .  16 GLN HA   1 1 
        251 1 2 1 1 19 GLU H    .  19 GLU H    1 1 
        252 1 1 1 1 16 GLN HA   .  16 GLN HA   1 1 
        252 1 2 1 1 19 GLU QB   .  19 GLU QB   1 1 
        253 1 1 1 1 16 GLN HA   .  16 GLN HA   1 1 
        253 1 2 1 1 19 GLU QG   .  19 GLU QG   1 1 
        254 1 1 1 1 16 GLN QB   .  16 GLN QB   1 1 
        254 1 2 1 1 17 LYS H    .  17 LYS H    1 1 
        255 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
        255 1 2 1 1 17 LYS QB   .  17 LYS QB   1 1 
        256 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
        256 1 2 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        257 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
        257 1 2 1 1 17 LYS QE   .  17 LYS QE   1 1 
        258 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
        258 1 2 1 1 17 LYS QG   .  17 LYS QG   1 1 
        259 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
        259 1 2 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        260 1 1 1 1 17 LYS H    .  17 LYS H    1 1 
        260 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        261 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        261 1 2 1 1 17 LYS HG2  .  17 LYS HG2  1 1 
        262 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        262 1 2 1 1 17 LYS QG   .  17 LYS QG   1 1 
        263 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        263 1 2 1 1 17 LYS HG3  .  17 LYS HG3  1 1 
        264 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        264 1 2 1 1 20 PHE HB2  .  20 PHE HB2  1 1 
        265 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        265 1 2 1 1 20 PHE QB   .  20 PHE QB   1 1 
        266 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        266 1 2 1 1 20 PHE HB3  .  20 PHE HB3  1 1 
        267 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        267 1 2 1 1 20 PHE QD   .  20 PHE QD   1 1 
        268 1 1 1 1 17 LYS HA   .  17 LYS HA   1 1 
        268 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        269 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        269 1 2 1 1 17 LYS HD3  .  17 LYS HD3  1 1 
        270 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        270 1 2 1 1 17 LYS HE2  .  17 LYS HE2  1 1 
        271 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        271 1 2 1 1 17 LYS HE3  .  17 LYS HE3  1 1 
        272 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        272 1 2 1 1 18 ASN H    .  18 ASN H    1 1 
        273 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        273 1 2 1 1 18 ASN HB2  .  18 ASN HB2  1 1 
        274 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        274 1 2 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        275 1 1 1 1 17 LYS QB   .  17 LYS QB   1 1 
        275 1 2 1 1 20 PHE QD   .  20 PHE QD   1 1 
        276 1 1 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        276 1 2 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        277 1 1 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        277 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        278 1 1 1 1 17 LYS HD2  .  17 LYS HD2  1 1 
        278 1 2 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        279 1 1 1 1 17 LYS HD3  .  17 LYS HD3  1 1 
        279 1 2 1 1 18 ASN H    .  18 ASN H    1 1 
        280 1 1 1 1 17 LYS HD3  .  17 LYS HD3  1 1 
        280 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        281 1 1 1 1 17 LYS QE   .  17 LYS QE   1 1 
        281 1 2 1 1 17 LYS QG   .  17 LYS QG   1 1 
        282 1 1 1 1 17 LYS QE   .  17 LYS QE   1 1 
        282 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        283 1 1 1 1 17 LYS QG   .  17 LYS QG   1 1 
        283 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        284 1 1 1 1 17 LYS HG2  .  17 LYS HG2  1 1 
        284 1 2 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        285 1 1 1 1 17 LYS HG2  .  17 LYS HG2  1 1 
        285 1 2 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        286 1 1 1 1 17 LYS HG3  .  17 LYS HG3  1 1 
        286 1 2 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
        287 1 1 1 1 17 LYS HG3  .  17 LYS HG3  1 1 
        287 1 2 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
        288 1 1 1 1 18 ASN H    .  18 ASN H    1 1 
        288 1 2 1 1 18 ASN HB2  .  18 ASN HB2  1 1 
        289 1 1 1 1 18 ASN H    .  18 ASN H    1 1 
        289 1 2 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        290 1 1 1 1 18 ASN H    .  18 ASN H    1 1 
        290 1 2 1 1 18 ASN HD21 .  18 ASN HD21 1 1 
        291 1 1 1 1 18 ASN H    .  18 ASN H    1 1 
        291 1 2 1 1 19 GLU H    .  19 GLU H    1 1 
        292 1 1 1 1 18 ASN HA   .  18 ASN HA   1 1 
        292 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        293 1 1 1 1 18 ASN HA   .  18 ASN HA   1 1 
        293 1 2 1 1 21 LYS QB   .  21 LYS QB   1 1 
        294 1 1 1 1 18 ASN HB2  .  18 ASN HB2  1 1 
        294 1 2 1 1 18 ASN HD22 .  18 ASN HD22 1 1 
        295 1 1 1 1 18 ASN HB2  .  18 ASN HB2  1 1 
        295 1 2 1 1 19 GLU H    .  19 GLU H    1 1 
        296 1 1 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        296 1 2 1 1 18 ASN HD22 .  18 ASN HD22 1 1 
        297 1 1 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        297 1 2 1 1 19 GLU H    .  19 GLU H    1 1 
        298 1 1 1 1 18 ASN HB3  .  18 ASN HB3  1 1 
        298 1 2 1 1 19 GLU QB   .  19 GLU QB   1 1 
        299 1 1 1 1 19 GLU H    .  19 GLU H    1 1 
        299 1 2 1 1 19 GLU QB   .  19 GLU QB   1 1 
        300 1 1 1 1 19 GLU H    .  19 GLU H    1 1 
        300 1 2 1 1 19 GLU QG   .  19 GLU QG   1 1 
        301 1 1 1 1 19 GLU H    .  19 GLU H    1 1 
        301 1 2 1 1 20 PHE H    .  20 PHE H    1 1 
        302 1 1 1 1 19 GLU H    .  19 GLU H    1 1 
        302 1 2 1 1 20 PHE HA   .  20 PHE HA   1 1 
        303 1 1 1 1 19 GLU H    .  19 GLU H    1 1 
        303 1 2 1 1 20 PHE QD   .  20 PHE QD   1 1 
        304 1 1 1 1 19 GLU H    .  19 GLU H    1 1 
        304 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        305 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        305 1 2 1 1 19 GLU HG2  .  19 GLU HG2  1 1 
        306 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        306 1 2 1 1 19 GLU QG   .  19 GLU QG   1 1 
        307 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        307 1 2 1 1 19 GLU HG3  .  19 GLU HG3  1 1 
        308 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        308 1 2 1 1 22 ALA H    .  22 ALA H    1 1 
        309 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        309 1 2 1 1 22 ALA MB   .  22 ALA QB   1 1 
        310 1 1 1 1 19 GLU HA   .  19 GLU HA   1 1 
        310 1 2 1 1 23 ALA H    .  23 ALA H    1 1 
        311 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        311 1 2 1 1 20 PHE QB   .  20 PHE QB   1 1 
        312 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        312 1 2 1 1 20 PHE QD   .  20 PHE QD   1 1 
        313 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        313 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        314 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        314 1 2 1 1 22 ALA H    .  22 ALA H    1 1 
        315 1 1 1 1 20 PHE H    .  20 PHE H    1 1 
        315 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        316 1 1 1 1 20 PHE HA   .  20 PHE HA   1 1 
        316 1 2 1 1 20 PHE QD   .  20 PHE QD   1 1 
        317 1 1 1 1 20 PHE HA   .  20 PHE HA   1 1 
        317 1 2 1 1 23 ALA H    .  23 ALA H    1 1 
        318 1 1 1 1 20 PHE HA   .  20 PHE HA   1 1 
        318 1 2 1 1 23 ALA MB   .  23 ALA QB   1 1 
        319 1 1 1 1 20 PHE QB   .  20 PHE QB   1 1 
        319 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        320 1 1 1 1 20 PHE QB   .  20 PHE QB   1 1 
        320 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
        321 1 1 1 1 20 PHE QD   .  20 PHE QD   1 1 
        321 1 2 1 1 21 LYS H    .  21 LYS H    1 1 
        322 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        322 1 2 1 1 21 LYS HB2  .  21 LYS HB2  1 1 
        323 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        323 1 2 1 1 21 LYS HB3  .  21 LYS HB3  1 1 
        324 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        324 1 2 1 1 21 LYS QG   .  21 LYS QG   1 1 
        325 1 1 1 1 21 LYS H    .  21 LYS H    1 1 
        325 1 2 1 1 22 ALA H    .  22 ALA H    1 1 
        326 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        326 1 2 1 1 21 LYS HD2  .  21 LYS HD2  1 1 
        327 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        327 1 2 1 1 21 LYS QD   .  21 LYS QD   1 1 
        328 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        328 1 2 1 1 21 LYS HD3  .  21 LYS HD3  1 1 
        329 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        329 1 2 1 1 21 LYS QG   .  21 LYS QG   1 1 
        330 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        330 1 2 1 1 23 ALA H    .  23 ALA H    1 1 
        331 1 1 1 1 21 LYS HA   .  21 LYS HA   1 1 
        331 1 2 1 1 24 PHE QB   .  24 PHE QB   1 1 
        332 1 1 1 1 21 LYS QB   .  21 LYS QB   1 1 
        332 1 2 1 1 21 LYS QE   .  21 LYS QE   1 1 
        333 1 1 1 1 21 LYS QB   .  21 LYS QB   1 1 
        333 1 2 1 1 22 ALA H    .  22 ALA H    1 1 
        334 1 1 1 1 21 LYS QD   .  21 LYS QD   1 1 
        334 1 2 1 1 24 PHE QB   .  24 PHE QB   1 1 
        335 1 1 1 1 21 LYS QE   .  21 LYS QE   1 1 
        335 1 2 1 1 21 LYS QG   .  21 LYS QG   1 1 
        336 1 1 1 1 22 ALA H    .  22 ALA H    1 1 
        336 1 2 1 1 22 ALA MB   .  22 ALA QB   1 1 
        337 1 1 1 1 22 ALA H    .  22 ALA H    1 1 
        337 1 2 1 1 23 ALA H    .  23 ALA H    1 1 
        338 1 1 1 1 22 ALA H    .  22 ALA H    1 1 
        338 1 2 1 1 24 PHE H    .  24 PHE H    1 1 
        339 1 1 1 1 22 ALA MB   .  22 ALA QB   1 1 
        339 1 2 1 1 23 ALA H    .  23 ALA H    1 1 
        340 1 1 1 1 22 ALA MB   .  22 ALA QB   1 1 
        340 1 2 1 1 23 ALA MB   .  23 ALA QB   1 1 
        341 1 1 1 1 22 ALA MB   .  22 ALA QB   1 1 
        341 1 2 2 2 11 MET ME   . 154 MET QE   1 1 
        342 1 1 1 1 22 ALA MB   .  22 ALA QB   1 1 
        342 1 2 2 2 11 MET QG   . 154 MET QG   1 1 
        343 1 1 1 1 22 ALA MB   .  22 ALA QB   1 1 
        343 1 2 2 2 14 LEU HA   . 157 LEU HA   1 1 
        344 1 1 1 1 22 ALA MB   .  22 ALA QB   1 1 
        344 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        345 1 1 1 1 23 ALA H    .  23 ALA H    1 1 
        345 1 2 1 1 23 ALA MB   .  23 ALA QB   1 1 
        346 1 1 1 1 23 ALA H    .  23 ALA H    1 1 
        346 1 2 1 1 24 PHE H    .  24 PHE H    1 1 
        347 1 1 1 1 23 ALA HA   .  23 ALA HA   1 1 
        347 1 2 1 1 24 PHE HA   .  24 PHE HA   1 1 
        348 1 1 1 1 23 ALA HA   .  23 ALA HA   1 1 
        348 1 2 1 1 26 ILE HB   .  26 ILE HB   1 1 
        349 1 1 1 1 23 ALA HA   .  23 ALA HA   1 1 
        349 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        350 1 1 1 1 23 ALA MB   .  23 ALA QB   1 1 
        350 1 2 1 1 24 PHE H    .  24 PHE H    1 1 
        351 1 1 1 1 23 ALA MB   .  23 ALA QB   1 1 
        351 1 2 1 1 26 ILE HB   .  26 ILE HB   1 1 
        352 1 1 1 1 23 ALA MB   .  23 ALA QB   1 1 
        352 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        353 1 1 1 1 23 ALA MB   .  23 ALA QB   1 1 
        353 1 2 1 1 77 TRP HZ2  .  77 TRP HZ2  1 1 
        354 1 1 1 1 23 ALA MB   .  23 ALA QB   1 1 
        354 1 2 2 2 14 LEU QB   . 157 LEU QB   1 1 
        355 1 1 1 1 23 ALA MB   .  23 ALA QB   1 1 
        355 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        356 1 1 1 1 24 PHE H    .  24 PHE H    1 1 
        356 1 2 1 1 25 ASP H    .  25 ASP H    1 1 
        357 1 1 1 1 24 PHE HA   .  24 PHE HA   1 1 
        357 1 2 1 1 24 PHE QD   .  24 PHE QD   1 1 
        358 1 1 1 1 24 PHE HA   .  24 PHE HA   1 1 
        358 1 2 1 1 25 ASP HA   .  25 ASP HA   1 1 
        359 1 1 1 1 24 PHE HA   .  24 PHE HA   1 1 
        359 1 2 1 1 27 PHE HB2  .  27 PHE HB2  1 1 
        360 1 1 1 1 24 PHE HA   .  24 PHE HA   1 1 
        360 1 2 1 1 27 PHE QB   .  27 PHE QB   1 1 
        361 1 1 1 1 24 PHE HA   .  24 PHE HA   1 1 
        361 1 2 1 1 27 PHE HB3  .  27 PHE HB3  1 1 
        362 1 1 1 1 24 PHE HA   .  24 PHE HA   1 1 
        362 1 2 1 1 27 PHE QD   .  27 PHE QD   1 1 
        363 1 1 1 1 24 PHE QB   .  24 PHE QB   1 1 
        363 1 2 1 1 25 ASP H    .  25 ASP H    1 1 
        364 1 1 1 1 24 PHE QB   .  24 PHE QB   1 1 
        364 1 2 1 1 26 ILE H    .  26 ILE H    1 1 
        365 1 1 1 1 24 PHE QD   .  24 PHE QD   1 1 
        365 1 2 1 1 25 ASP H    .  25 ASP H    1 1 
        366 1 1 1 1 24 PHE QD   .  24 PHE QD   1 1 
        366 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
        367 1 1 1 1 24 PHE QD   .  24 PHE QD   1 1 
        367 1 2 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
        368 1 1 1 1 24 PHE QE   .  24 PHE QE   1 1 
        368 1 2 1 1 74 PHE HA   .  74 PHE HA   1 1 
        369 1 1 1 1 24 PHE QE   .  24 PHE QE   1 1 
        369 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
        370 1 1 1 1 25 ASP H    .  25 ASP H    1 1 
        370 1 2 1 1 25 ASP HB2  .  25 ASP HB2  1 1 
        371 1 1 1 1 25 ASP H    .  25 ASP H    1 1 
        371 1 2 1 1 25 ASP QB   .  25 ASP QB   1 1 
        372 1 1 1 1 25 ASP H    .  25 ASP H    1 1 
        372 1 2 1 1 25 ASP HB3  .  25 ASP HB3  1 1 
        373 1 1 1 1 25 ASP H    .  25 ASP H    1 1 
        373 1 2 1 1 26 ILE H    .  26 ILE H    1 1 
        374 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        374 1 2 1 1 28 VAL HB   .  28 VAL HB   1 1 
        375 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        375 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        376 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        376 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        377 1 1 1 1 25 ASP HA   .  25 ASP HA   1 1 
        377 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        378 1 1 1 1 25 ASP QB   .  25 ASP QB   1 1 
        378 1 2 1 1 26 ILE H    .  26 ILE H    1 1 
        379 1 1 1 1 25 ASP HB2  .  25 ASP HB2  1 1 
        379 1 2 1 1 26 ILE H    .  26 ILE H    1 1 
        380 1 1 1 1 25 ASP HB3  .  25 ASP HB3  1 1 
        380 1 2 1 1 26 ILE H    .  26 ILE H    1 1 
        381 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        381 1 2 1 1 26 ILE HB   .  26 ILE HB   1 1 
        382 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        382 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        383 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        383 1 2 1 1 26 ILE HG12 .  26 ILE HG12 1 1 
        384 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        384 1 2 1 1 26 ILE QG   .  26 ILE QG1  1 1 
        385 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        385 1 2 1 1 26 ILE HG13 .  26 ILE HG13 1 1 
        386 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        386 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        387 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        387 1 2 1 1 27 PHE H    .  27 PHE H    1 1 
        388 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        388 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        389 1 1 1 1 26 ILE H    .  26 ILE H    1 1 
        389 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        390 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        390 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        391 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        391 1 2 1 1 26 ILE HG12 .  26 ILE HG12 1 1 
        392 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        392 1 2 1 1 26 ILE QG   .  26 ILE QG1  1 1 
        393 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        393 1 2 1 1 26 ILE HG13 .  26 ILE HG13 1 1 
        394 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        394 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        395 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        395 1 2 1 1 29 LEU QB   .  29 LEU QB   1 1 
        396 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        396 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        397 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        397 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        398 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        398 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        399 1 1 1 1 26 ILE HA   .  26 ILE HA   1 1 
        399 1 2 1 1 29 LEU HG   .  29 LEU HG   1 1 
        400 1 1 1 1 26 ILE HB   .  26 ILE HB   1 1 
        400 1 2 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        401 1 1 1 1 26 ILE HB   .  26 ILE HB   1 1 
        401 1 2 1 1 27 PHE H    .  27 PHE H    1 1 
        402 1 1 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        402 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        403 1 1 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        403 1 2 2 2 13 ALA HA   . 156 ALA HA   1 1 
        404 1 1 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        404 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        405 1 1 1 1 26 ILE MD   .  26 ILE QD1  1 1 
        405 1 2 2 2 17 ALA MB   . 160 ALA QB   1 1 
        406 1 1 1 1 26 ILE QG   .  26 ILE QG1  1 1 
        406 1 2 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        407 1 1 1 1 26 ILE QG   .  26 ILE QG1  1 1 
        407 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        408 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        408 1 2 1 1 27 PHE H    .  27 PHE H    1 1 
        409 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        409 1 2 1 1 27 PHE HA   .  27 PHE HA   1 1 
        410 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        410 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        411 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        411 1 2 2 2 13 ALA HA   . 156 ALA HA   1 1 
        412 1 1 1 1 26 ILE MG   .  26 ILE QG2  1 1 
        412 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        413 1 1 1 1 27 PHE H    .  27 PHE H    1 1 
        413 1 2 1 1 27 PHE QB   .  27 PHE QB   1 1 
        414 1 1 1 1 27 PHE H    .  27 PHE H    1 1 
        414 1 2 1 1 27 PHE QD   .  27 PHE QD   1 1 
        415 1 1 1 1 27 PHE H    .  27 PHE H    1 1 
        415 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        416 1 1 1 1 27 PHE H    .  27 PHE H    1 1 
        416 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        417 1 1 1 1 27 PHE H    .  27 PHE H    1 1 
        417 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        418 1 1 1 1 27 PHE HA   .  27 PHE HA   1 1 
        418 1 2 1 1 27 PHE QD   .  27 PHE QD   1 1 
        419 1 1 1 1 27 PHE HA   .  27 PHE HA   1 1 
        419 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        420 1 1 1 1 27 PHE QB   .  27 PHE QB   1 1 
        420 1 2 1 1 36 ILE MD   .  36 ILE QD1  1 1 
        421 1 1 1 1 27 PHE QB   .  27 PHE QB   1 1 
        421 1 2 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        422 1 1 1 1 27 PHE HB2  .  27 PHE HB2  1 1 
        422 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        423 1 1 1 1 27 PHE HB3  .  27 PHE HB3  1 1 
        423 1 2 1 1 28 VAL H    .  28 VAL H    1 1 
        424 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        424 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        425 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        425 1 2 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        426 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        426 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        427 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        427 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        428 1 1 1 1 28 VAL H    .  28 VAL H    1 1 
        428 1 2 1 1 29 LEU QB   .  29 LEU QB   1 1 
        429 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        429 1 2 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        430 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        430 1 2 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        431 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        431 1 2 1 1 29 LEU HA   .  29 LEU HA   1 1 
        432 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        432 1 2 1 1 31 ALA H    .  31 ALA H    1 1 
        433 1 1 1 1 28 VAL HA   .  28 VAL HA   1 1 
        433 1 2 1 1 31 ALA MB   .  31 ALA QB   1 1 
        434 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        434 1 2 1 1 31 ALA MB   .  31 ALA QB   1 1 
        435 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        435 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        436 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        436 1 2 1 1 34 GLY QA   .  34 GLY QA   1 1 
        437 1 1 1 1 28 VAL HB   .  28 VAL HB   1 1 
        437 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        438 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        438 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        439 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        439 1 2 1 1 29 LEU HA   .  29 LEU HA   1 1 
        440 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        440 1 2 1 1 31 ALA H    .  31 ALA H    1 1 
        441 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        441 1 2 1 1 34 GLY QA   .  34 GLY QA   1 1 
        442 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        442 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        443 1 1 1 1 28 VAL QG   .  28 VAL QQG  1 1 
        443 1 2 1 1 35 CYS HA   .  35 CYS HA   1 1 
        444 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        444 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        445 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        445 1 2 1 1 31 ALA H    .  31 ALA H    1 1 
        446 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        446 1 2 1 1 31 ALA MB   .  31 ALA QB   1 1 
        447 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        447 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        448 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        448 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        449 1 1 1 1 28 VAL MG1  .  28 VAL QG1  1 1 
        449 1 2 1 1 35 CYS HA   .  35 CYS HA   1 1 
        450 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        450 1 2 1 1 29 LEU H    .  29 LEU H    1 1 
        451 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        451 1 2 1 1 31 ALA H    .  31 ALA H    1 1 
        452 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        452 1 2 1 1 31 ALA MB   .  31 ALA QB   1 1 
        453 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        453 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        454 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        454 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        455 1 1 1 1 28 VAL MG2  .  28 VAL QG2  1 1 
        455 1 2 1 1 35 CYS HA   .  35 CYS HA   1 1 
        456 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        456 1 2 1 1 29 LEU HB2  .  29 LEU HB2  1 1 
        457 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        457 1 2 1 1 29 LEU QB   .  29 LEU QB   1 1 
        458 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        458 1 2 1 1 29 LEU HB3  .  29 LEU HB3  1 1 
        459 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        459 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        460 1 1 1 1 29 LEU H    .  29 LEU H    1 1 
        460 1 2 1 1 30 GLY H    .  30 GLY H    1 1 
        461 1 1 1 1 29 LEU HA   .  29 LEU HA   1 1 
        461 1 2 1 1 29 LEU MD1  .  29 LEU QD1  1 1 
        462 1 1 1 1 29 LEU HA   .  29 LEU HA   1 1 
        462 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        463 1 1 1 1 29 LEU HA   .  29 LEU HA   1 1 
        463 1 2 1 1 29 LEU MD2  .  29 LEU QD2  1 1 
        464 1 1 1 1 29 LEU HA   .  29 LEU HA   1 1 
        464 1 2 1 1 29 LEU HG   .  29 LEU HG   1 1 
        465 1 1 1 1 29 LEU QB   .  29 LEU QB   1 1 
        465 1 2 1 1 29 LEU QD   .  29 LEU QQD  1 1 
        466 1 1 1 1 30 GLY H    .  30 GLY H    1 1 
        466 1 2 1 1 31 ALA H    .  31 ALA H    1 1 
        467 1 1 1 1 31 ALA H    .  31 ALA H    1 1 
        467 1 2 1 1 31 ALA MB   .  31 ALA QB   1 1 
        468 1 1 1 1 31 ALA H    .  31 ALA H    1 1 
        468 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        469 1 1 1 1 31 ALA HA   .  31 ALA HA   1 1 
        469 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        470 1 1 1 1 31 ALA HA   .  31 ALA HA   1 1 
        470 1 2 1 1 32 GLU QB   .  32 GLU QB   1 1 
        471 1 1 1 1 31 ALA HA   .  31 ALA HA   1 1 
        471 1 2 1 1 33 ASP H    .  33 ASP H    1 1 
        472 1 1 1 1 31 ALA HA   .  31 ALA HA   1 1 
        472 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        473 1 1 1 1 31 ALA HA   .  31 ALA HA   1 1 
        473 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        474 1 1 1 1 31 ALA MB   .  31 ALA QB   1 1 
        474 1 2 1 1 32 GLU H    .  32 GLU H    1 1 
        475 1 1 1 1 31 ALA MB   .  31 ALA QB   1 1 
        475 1 2 1 1 32 GLU HA   .  32 GLU HA   1 1 
        476 1 1 1 1 31 ALA MB   .  31 ALA QB   1 1 
        476 1 2 1 1 33 ASP H    .  33 ASP H    1 1 
        477 1 1 1 1 31 ALA MB   .  31 ALA QB   1 1 
        477 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        478 1 1 1 1 31 ALA MB   .  31 ALA QB   1 1 
        478 1 2 1 1 34 GLY QA   .  34 GLY QA   1 1 
        479 1 1 1 1 31 ALA MB   .  31 ALA QB   1 1 
        479 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        480 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        480 1 2 1 1 32 GLU QB   .  32 GLU QB   1 1 
        481 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        481 1 2 1 1 32 GLU QG   .  32 GLU QG   1 1 
        482 1 1 1 1 32 GLU H    .  32 GLU H    1 1 
        482 1 2 1 1 33 ASP H    .  33 ASP H    1 1 
        483 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        483 1 2 1 1 32 GLU QG   .  32 GLU QG   1 1 
        484 1 1 1 1 32 GLU HA   .  32 GLU HA   1 1 
        484 1 2 1 1 33 ASP H    .  33 ASP H    1 1 
        485 1 1 1 1 32 GLU QB   .  32 GLU QB   1 1 
        485 1 2 1 1 33 ASP H    .  33 ASP H    1 1 
        486 1 1 1 1 32 GLU QB   .  32 GLU QB   1 1 
        486 1 2 1 1 33 ASP QB   .  33 ASP QB   1 1 
        487 1 1 1 1 32 GLU QB   .  32 GLU QB   1 1 
        487 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        488 1 1 1 1 32 GLU QG   .  32 GLU QG   1 1 
        488 1 2 1 1 33 ASP H    .  33 ASP H    1 1 
        489 1 1 1 1 33 ASP H    .  33 ASP H    1 1 
        489 1 2 1 1 33 ASP HB2  .  33 ASP HB2  1 1 
        490 1 1 1 1 33 ASP H    .  33 ASP H    1 1 
        490 1 2 1 1 33 ASP HB3  .  33 ASP HB3  1 1 
        491 1 1 1 1 33 ASP H    .  33 ASP H    1 1 
        491 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        492 1 1 1 1 33 ASP H    .  33 ASP H    1 1 
        492 1 2 1 1 34 GLY QA   .  34 GLY QA   1 1 
        493 1 1 1 1 33 ASP H    .  33 ASP H    1 1 
        493 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        494 1 1 1 1 33 ASP QB   .  33 ASP QB   1 1 
        494 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        495 1 1 1 1 33 ASP HB2  .  33 ASP HB2  1 1 
        495 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        496 1 1 1 1 33 ASP HB3  .  33 ASP HB3  1 1 
        496 1 2 1 1 34 GLY H    .  34 GLY H    1 1 
        497 1 1 1 1 34 GLY H    .  34 GLY H    1 1 
        497 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        498 1 1 1 1 34 GLY QA   .  34 GLY QA   1 1 
        498 1 2 1 1 35 CYS H    .  35 CYS H    1 1 
        499 1 1 1 1 35 CYS H    .  35 CYS H    1 1 
        499 1 2 1 1 35 CYS QB   .  35 CYS QB   1 1 
        500 1 1 1 1 35 CYS H    .  35 CYS H    1 1 
        500 1 2 1 1 36 ILE H    .  36 ILE H    1 1 
        501 1 1 1 1 35 CYS HA   .  35 CYS HA   1 1 
        501 1 2 1 1 36 ILE H    .  36 ILE H    1 1 
        502 1 1 1 1 35 CYS QB   .  35 CYS QB   1 1 
        502 1 2 1 1 36 ILE H    .  36 ILE H    1 1 
        503 1 1 1 1 35 CYS QB   .  35 CYS QB   1 1 
        503 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
        504 1 1 1 1 35 CYS QB   .  35 CYS QB   1 1 
        504 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
        505 1 1 1 1 35 CYS HB2  .  35 CYS HB2  1 1 
        505 1 2 1 1 36 ILE H    .  36 ILE H    1 1 
        506 1 1 1 1 35 CYS HB2  .  35 CYS HB2  1 1 
        506 1 2 1 1 71 THR HB   .  71 THR HB   1 1 
        507 1 1 1 1 35 CYS HB2  .  35 CYS HB2  1 1 
        507 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
        508 1 1 1 1 35 CYS HB3  .  35 CYS HB3  1 1 
        508 1 2 1 1 36 ILE H    .  36 ILE H    1 1 
        509 1 1 1 1 35 CYS HB3  .  35 CYS HB3  1 1 
        509 1 2 1 1 71 THR HB   .  71 THR HB   1 1 
        510 1 1 1 1 35 CYS HB3  .  35 CYS HB3  1 1 
        510 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
        511 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        511 1 2 1 1 36 ILE HB   .  36 ILE HB   1 1 
        512 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        512 1 2 1 1 36 ILE MD   .  36 ILE QD1  1 1 
        513 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        513 1 2 1 1 36 ILE QG   .  36 ILE QG1  1 1 
        514 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        514 1 2 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        515 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        515 1 2 1 1 37 SER H    .  37 SER H    1 1 
        516 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        516 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
        517 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        517 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
        518 1 1 1 1 36 ILE H    .  36 ILE H    1 1 
        518 1 2 1 1 72 VAL QG   .  72 VAL QQG  1 1 
        519 1 1 1 1 36 ILE HA   .  36 ILE HA   1 1 
        519 1 2 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        520 1 1 1 1 36 ILE HB   .  36 ILE HB   1 1 
        520 1 2 1 1 41 LEU HB2  .  41 LEU HB2  1 1 
        521 1 1 1 1 36 ILE HB   .  36 ILE HB   1 1 
        521 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
        522 1 1 1 1 36 ILE HB   .  36 ILE HB   1 1 
        522 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
        523 1 1 1 1 36 ILE HB   .  36 ILE HB   1 1 
        523 1 2 1 1 72 VAL MG1  .  72 VAL QG1  1 1 
        524 1 1 1 1 36 ILE HB   .  36 ILE HB   1 1 
        524 1 2 1 1 72 VAL QG   .  72 VAL QQG  1 1 
        525 1 1 1 1 36 ILE HB   .  36 ILE HB   1 1 
        525 1 2 1 1 72 VAL MG2  .  72 VAL QG2  1 1 
        526 1 1 1 1 36 ILE MD   .  36 ILE QD1  1 1 
        526 1 2 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        527 1 1 1 1 36 ILE MD   .  36 ILE QD1  1 1 
        527 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
        528 1 1 1 1 36 ILE MD   .  36 ILE QD1  1 1 
        528 1 2 1 1 72 VAL QG   .  72 VAL QQG  1 1 
        529 1 1 1 1 36 ILE MD   .  36 ILE QD1  1 1 
        529 1 2 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
        530 1 1 1 1 36 ILE QG   .  36 ILE QG1  1 1 
        530 1 2 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        531 1 1 1 1 36 ILE HG12 .  36 ILE HG12 1 1 
        531 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
        532 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        532 1 2 1 1 37 SER H    .  37 SER H    1 1 
        533 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        533 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        534 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        534 1 2 1 1 40 GLU QB   .  40 GLU QB   1 1 
        535 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        535 1 2 1 1 41 LEU HA   .  41 LEU HA   1 1 
        536 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        536 1 2 1 1 41 LEU HB2  .  41 LEU HB2  1 1 
        537 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        537 1 2 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        538 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        538 1 2 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        539 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        539 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
        540 1 1 1 1 36 ILE MG   .  36 ILE QG2  1 1 
        540 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
        541 1 1 1 1 37 SER H    .  37 SER H    1 1 
        541 1 2 1 1 37 SER HB2  .  37 SER HB2  1 1 
        542 1 1 1 1 37 SER H    .  37 SER H    1 1 
        542 1 2 1 1 37 SER HB3  .  37 SER HB3  1 1 
        543 1 1 1 1 37 SER H    .  37 SER H    1 1 
        543 1 2 1 1 38 THR H    .  38 THR H    1 1 
        544 1 1 1 1 37 SER H    .  37 SER H    1 1 
        544 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        545 1 1 1 1 37 SER H    .  37 SER H    1 1 
        545 1 2 1 1 40 GLU QG   .  40 GLU QG   1 1 
        546 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        546 1 2 1 1 38 THR H    .  38 THR H    1 1 
        547 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        547 1 2 1 1 38 THR HB   .  38 THR HB   1 1 
        548 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        548 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        549 1 1 1 1 37 SER HA   .  37 SER HA   1 1 
        549 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        550 1 1 1 1 37 SER QB   .  37 SER QB   1 1 
        550 1 2 1 1 38 THR H    .  38 THR H    1 1 
        551 1 1 1 1 37 SER QB   .  37 SER QB   1 1 
        551 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        552 1 1 1 1 37 SER QB   .  37 SER QB   1 1 
        552 1 2 1 1 39 LYS HA   .  39 LYS HA   1 1 
        553 1 1 1 1 37 SER QB   .  37 SER QB   1 1 
        553 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        554 1 1 1 1 37 SER HB2  .  37 SER HB2  1 1 
        554 1 2 1 1 38 THR H    .  38 THR H    1 1 
        555 1 1 1 1 37 SER HB3  .  37 SER HB3  1 1 
        555 1 2 1 1 38 THR H    .  38 THR H    1 1 
        556 1 1 1 1 38 THR H    .  38 THR H    1 1 
        556 1 2 1 1 38 THR MG   .  38 THR QG2  1 1 
        557 1 1 1 1 38 THR H    .  38 THR H    1 1 
        557 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        558 1 1 1 1 38 THR H    .  38 THR H    1 1 
        558 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        559 1 1 1 1 38 THR HA   .  38 THR HA   1 1 
        559 1 2 1 1 38 THR MG   .  38 THR QG2  1 1 
        560 1 1 1 1 38 THR HA   .  38 THR HA   1 1 
        560 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        561 1 1 1 1 38 THR HA   .  38 THR HA   1 1 
        561 1 2 1 1 41 LEU HB3  .  41 LEU HB3  1 1 
        562 1 1 1 1 38 THR HA   .  38 THR HA   1 1 
        562 1 2 1 1 57 LEU HB2  .  57 LEU HB2  1 1 
        563 1 1 1 1 38 THR HA   .  38 THR HA   1 1 
        563 1 2 1 1 57 LEU HB3  .  57 LEU HB3  1 1 
        564 1 1 1 1 38 THR HA   .  38 THR HA   1 1 
        564 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        565 1 1 1 1 38 THR HB   .  38 THR HB   1 1 
        565 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        566 1 1 1 1 38 THR HB   .  38 THR HB   1 1 
        566 1 2 1 1 58 GLN HA   .  58 GLN HA   1 1 
        567 1 1 1 1 38 THR HB   .  38 THR HB   1 1 
        567 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        568 1 1 1 1 38 THR MG   .  38 THR QG2  1 1 
        568 1 2 1 1 39 LYS H    .  39 LYS H    1 1 
        569 1 1 1 1 38 THR MG   .  38 THR QG2  1 1 
        569 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        570 1 1 1 1 38 THR MG   .  38 THR QG2  1 1 
        570 1 2 1 1 58 GLN HA   .  58 GLN HA   1 1 
        571 1 1 1 1 38 THR MG   .  38 THR QG2  1 1 
        571 1 2 1 1 58 GLN QB   .  58 GLN QB   1 1 
        572 1 1 1 1 38 THR MG   .  38 THR QG2  1 1 
        572 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        573 1 1 1 1 38 THR MG   .  38 THR QG2  1 1 
        573 1 2 1 1 61 ILE QG   .  61 ILE QG1  1 1 
        574 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        574 1 2 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        575 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        575 1 2 1 1 39 LYS QB   .  39 LYS QB   1 1 
        576 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        576 1 2 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        577 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        577 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        578 1 1 1 1 39 LYS H    .  39 LYS H    1 1 
        578 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        579 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        579 1 2 1 1 39 LYS HG2  .  39 LYS HG2  1 1 
        580 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        580 1 2 1 1 39 LYS QG   .  39 LYS QG   1 1 
        581 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        581 1 2 1 1 39 LYS HG3  .  39 LYS HG3  1 1 
        582 1 1 1 1 39 LYS HA   .  39 LYS HA   1 1 
        582 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        583 1 1 1 1 39 LYS QB   .  39 LYS QB   1 1 
        583 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        584 1 1 1 1 39 LYS HB2  .  39 LYS HB2  1 1 
        584 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        585 1 1 1 1 39 LYS HB3  .  39 LYS HB3  1 1 
        585 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        586 1 1 1 1 39 LYS QE   .  39 LYS QE   1 1 
        586 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        587 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        587 1 2 1 1 40 GLU H    .  40 GLU H    1 1 
        588 1 1 1 1 39 LYS QG   .  39 LYS QG   1 1 
        588 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        589 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        589 1 2 1 1 40 GLU QG   .  40 GLU QG   1 1 
        590 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        590 1 2 1 1 41 LEU H    .  41 LEU H    1 1 
        591 1 1 1 1 40 GLU H    .  40 GLU H    1 1 
        591 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        592 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        592 1 2 1 1 41 LEU HA   .  41 LEU HA   1 1 
        593 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        593 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        594 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        594 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        595 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        595 1 2 1 1 43 LYS QB   .  43 LYS QB   1 1 
        596 1 1 1 1 40 GLU HA   .  40 GLU HA   1 1 
        596 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        597 1 1 1 1 41 LEU H    .  41 LEU H    1 1 
        597 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        598 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        598 1 2 1 1 41 LEU MD1  .  41 LEU QD1  1 1 
        599 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        599 1 2 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        600 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        600 1 2 1 1 41 LEU MD2  .  41 LEU QD2  1 1 
        601 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        601 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        602 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        602 1 2 1 1 44 VAL HB   .  44 VAL HB   1 1 
        603 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        603 1 2 1 1 44 VAL MG1  .  44 VAL QG1  1 1 
        604 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        604 1 2 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        605 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        605 1 2 1 1 44 VAL MG2  .  44 VAL QG2  1 1 
        606 1 1 1 1 41 LEU HA   .  41 LEU HA   1 1 
        606 1 2 1 1 45 MET H    .  45 MET H    1 1 
        607 1 1 1 1 41 LEU HB2  .  41 LEU HB2  1 1 
        607 1 2 1 1 42 GLY H    .  42 GLY H    1 1 
        608 1 1 1 1 41 LEU HB3  .  41 LEU HB3  1 1 
        608 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        609 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        609 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        610 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        610 1 2 1 1 44 VAL HB   .  44 VAL HB   1 1 
        611 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        611 1 2 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        612 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        612 1 2 1 1 45 MET H    .  45 MET H    1 1 
        613 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        613 1 2 1 1 45 MET ME   .  45 MET QE   1 1 
        614 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        614 1 2 1 1 45 MET HG2  .  45 MET HG2  1 1 
        615 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        615 1 2 1 1 57 LEU HA   .  57 LEU HA   1 1 
        616 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        616 1 2 1 1 57 LEU HB3  .  57 LEU HB3  1 1 
        617 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        617 1 2 1 1 60 MET QB   .  60 MET QB   1 1 
        618 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        618 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        619 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        619 1 2 1 1 77 TRP HH2  .  77 TRP HH2  1 1 
        620 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        620 1 2 1 1 77 TRP HZ2  .  77 TRP HZ2  1 1 
        621 1 1 1 1 41 LEU QD   .  41 LEU QQD  1 1 
        621 1 2 1 1 80 MET ME   .  80 MET QE   1 1 
        622 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        622 1 2 1 1 43 LYS H    .  43 LYS H    1 1 
        623 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        623 1 2 1 1 43 LYS QB   .  43 LYS QB   1 1 
        624 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        624 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        625 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        625 1 2 1 1 57 LEU MD1  .  57 LEU QD1  1 1 
        626 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        626 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        627 1 1 1 1 42 GLY H    .  42 GLY H    1 1 
        627 1 2 1 1 57 LEU MD2  .  57 LEU QD2  1 1 
        628 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        628 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        629 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        629 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        630 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        630 1 2 1 1 45 MET HB2  .  45 MET HB2  1 1 
        631 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        631 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        632 1 1 1 1 42 GLY QA   .  42 GLY QA   1 1 
        632 1 2 1 1 57 LEU HG   .  57 LEU HG   1 1 
        633 1 1 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        633 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        634 1 1 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        634 1 2 1 1 45 MET H    .  45 MET H    1 1 
        635 1 1 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        635 1 2 1 1 57 LEU MD1  .  57 LEU QD1  1 1 
        636 1 1 1 1 42 GLY HA2  .  42 GLY HA2  1 1 
        636 1 2 1 1 57 LEU MD2  .  57 LEU QD2  1 1 
        637 1 1 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        637 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        638 1 1 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        638 1 2 1 1 45 MET H    .  45 MET H    1 1 
        639 1 1 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        639 1 2 1 1 57 LEU MD1  .  57 LEU QD1  1 1 
        640 1 1 1 1 42 GLY HA3  .  42 GLY HA3  1 1 
        640 1 2 1 1 57 LEU MD2  .  57 LEU QD2  1 1 
        641 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        641 1 2 1 1 43 LYS QB   .  43 LYS QB   1 1 
        642 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        642 1 2 1 1 43 LYS QD   .  43 LYS QD   1 1 
        643 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        643 1 2 1 1 43 LYS HG2  .  43 LYS HG2  1 1 
        644 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        644 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        645 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        645 1 2 1 1 43 LYS HG3  .  43 LYS HG3  1 1 
        646 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        646 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        647 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        647 1 2 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        648 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        648 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        649 1 1 1 1 43 LYS H    .  43 LYS H    1 1 
        649 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        650 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        650 1 2 1 1 43 LYS QD   .  43 LYS QD   1 1 
        651 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        651 1 2 1 1 43 LYS QE   .  43 LYS QE   1 1 
        652 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        652 1 2 1 1 43 LYS HG2  .  43 LYS HG2  1 1 
        653 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        653 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        654 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        654 1 2 1 1 43 LYS HG3  .  43 LYS HG3  1 1 
        655 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        655 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        656 1 1 1 1 43 LYS HA   .  43 LYS HA   1 1 
        656 1 2 1 1 46 ARG QB   .  46 ARG QB   1 1 
        657 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
        657 1 2 1 1 43 LYS QD   .  43 LYS QD   1 1 
        658 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
        658 1 2 1 1 43 LYS QE   .  43 LYS QE   1 1 
        659 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
        659 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        660 1 1 1 1 43 LYS QB   .  43 LYS QB   1 1 
        660 1 2 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        661 1 1 1 1 43 LYS QE   .  43 LYS QE   1 1 
        661 1 2 1 1 43 LYS HG2  .  43 LYS HG2  1 1 
        662 1 1 1 1 43 LYS QE   .  43 LYS QE   1 1 
        662 1 2 1 1 43 LYS QG   .  43 LYS QG   1 1 
        663 1 1 1 1 43 LYS QE   .  43 LYS QE   1 1 
        663 1 2 1 1 43 LYS HG3  .  43 LYS HG3  1 1 
        664 1 1 1 1 43 LYS QG   .  43 LYS QG   1 1 
        664 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        665 1 1 1 1 43 LYS HG2  .  43 LYS HG2  1 1 
        665 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        666 1 1 1 1 43 LYS HG3  .  43 LYS HG3  1 1 
        666 1 2 1 1 44 VAL H    .  44 VAL H    1 1 
        667 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        667 1 2 1 1 44 VAL MG1  .  44 VAL QG1  1 1 
        668 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        668 1 2 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        669 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        669 1 2 1 1 44 VAL MG2  .  44 VAL QG2  1 1 
        670 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        670 1 2 1 1 45 MET H    .  45 MET H    1 1 
        671 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        671 1 2 1 1 45 MET HA   .  45 MET HA   1 1 
        672 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        672 1 2 1 1 45 MET HG2  .  45 MET HG2  1 1 
        673 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        673 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        674 1 1 1 1 44 VAL H    .  44 VAL H    1 1 
        674 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        675 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        675 1 2 1 1 44 VAL MG1  .  44 VAL QG1  1 1 
        676 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        676 1 2 1 1 44 VAL MG2  .  44 VAL QG2  1 1 
        677 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        677 1 2 1 1 47 MET H    .  47 MET H    1 1 
        678 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        678 1 2 1 1 47 MET HB2  .  47 MET HB2  1 1 
        679 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        679 1 2 1 1 47 MET HB3  .  47 MET HB3  1 1 
        680 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        680 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        681 1 1 1 1 44 VAL HA   .  44 VAL HA   1 1 
        681 1 2 1 1 47 MET QG   .  47 MET QG   1 1 
        682 1 1 1 1 44 VAL HB   .  44 VAL HB   1 1 
        682 1 2 1 1 45 MET H    .  45 MET H    1 1 
        683 1 1 1 1 44 VAL HB   .  44 VAL HB   1 1 
        683 1 2 1 1 45 MET HG2  .  45 MET HG2  1 1 
        684 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        684 1 2 1 1 45 MET HA   .  45 MET HA   1 1 
        685 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        685 1 2 1 1 45 MET ME   .  45 MET QE   1 1 
        686 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        686 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        687 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        687 1 2 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        688 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        688 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        689 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        689 1 2 2 2 10 MET ME   . 153 MET QE   1 1 
        690 1 1 1 1 44 VAL QG   .  44 VAL QQG  1 1 
        690 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        691 1 1 1 1 44 VAL MG1  .  44 VAL QG1  1 1 
        691 1 2 1 1 45 MET H    .  45 MET H    1 1 
        692 1 1 1 1 44 VAL MG1  .  44 VAL QG1  1 1 
        692 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        693 1 1 1 1 44 VAL MG2  .  44 VAL QG2  1 1 
        693 1 2 1 1 45 MET H    .  45 MET H    1 1 
        694 1 1 1 1 44 VAL MG2  .  44 VAL QG2  1 1 
        694 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        695 1 1 1 1 45 MET H    .  45 MET H    1 1 
        695 1 2 1 1 45 MET HB2  .  45 MET HB2  1 1 
        696 1 1 1 1 45 MET H    .  45 MET H    1 1 
        696 1 2 1 1 45 MET HB3  .  45 MET HB3  1 1 
        697 1 1 1 1 45 MET H    .  45 MET H    1 1 
        697 1 2 1 1 45 MET ME   .  45 MET QE   1 1 
        698 1 1 1 1 45 MET H    .  45 MET H    1 1 
        698 1 2 1 1 45 MET HG2  .  45 MET HG2  1 1 
        699 1 1 1 1 45 MET H    .  45 MET H    1 1 
        699 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        700 1 1 1 1 45 MET H    .  45 MET H    1 1 
        700 1 2 1 1 46 ARG QD   .  46 ARG QD   1 1 
        701 1 1 1 1 45 MET H    .  45 MET H    1 1 
        701 1 2 1 1 47 MET H    .  47 MET H    1 1 
        702 1 1 1 1 45 MET H    .  45 MET H    1 1 
        702 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        703 1 1 1 1 45 MET H    .  45 MET H    1 1 
        703 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        704 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        704 1 2 1 1 45 MET ME   .  45 MET QE   1 1 
        705 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        705 1 2 1 1 45 MET HG2  .  45 MET HG2  1 1 
        706 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        706 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        707 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        707 1 2 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        708 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        708 1 2 1 1 48 LEU HB3  .  48 LEU HB3  1 1 
        709 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        709 1 2 1 1 48 LEU MD1  .  48 LEU QD1  1 1 
        710 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        710 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        711 1 1 1 1 45 MET HA   .  45 MET HA   1 1 
        711 1 2 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        712 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        712 1 2 1 1 45 MET ME   .  45 MET QE   1 1 
        713 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        713 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        714 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        714 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        715 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        715 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        716 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        716 1 2 1 1 52 PRO QG   .  52 PRO QG   1 1 
        717 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        717 1 2 1 1 57 LEU MD1  .  57 LEU QD1  1 1 
        718 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        718 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        719 1 1 1 1 45 MET HB2  .  45 MET HB2  1 1 
        719 1 2 1 1 57 LEU MD2  .  57 LEU QD2  1 1 
        720 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        720 1 2 1 1 45 MET ME   .  45 MET QE   1 1 
        721 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        721 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        722 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        722 1 2 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        723 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        723 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        724 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        724 1 2 1 1 51 ASN H    .  51 ASN H    1 1 
        725 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        725 1 2 1 1 52 PRO HB3  .  52 PRO HB3  1 1 
        726 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        726 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        727 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        727 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        728 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        728 1 2 1 1 52 PRO HG2  .  52 PRO HG2  1 1 
        729 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        729 1 2 1 1 52 PRO QG   .  52 PRO QG   1 1 
        730 1 1 1 1 45 MET HB3  .  45 MET HB3  1 1 
        730 1 2 1 1 52 PRO HG3  .  52 PRO HG3  1 1 
        731 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        731 1 2 1 1 45 MET HG3  .  45 MET HG3  1 1 
        732 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        732 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        733 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        733 1 2 1 1 50 GLN HB3  .  50 GLN HB3  1 1 
        734 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        734 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        735 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        735 1 2 1 1 52 PRO HB3  .  52 PRO HB3  1 1 
        736 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        736 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        737 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        737 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        738 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        738 1 2 2 2  5 ILE MD   . 148 ILE QD1  1 1 
        739 1 1 1 1 45 MET ME   .  45 MET QE   1 1 
        739 1 2 2 2  9 ALA MB   . 152 ALA QB   1 1 
        740 1 1 1 1 45 MET HG2  .  45 MET HG2  1 1 
        740 1 2 1 1 46 ARG H    .  46 ARG H    1 1 
        741 1 1 1 1 45 MET HG2  .  45 MET HG2  1 1 
        741 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        742 1 1 1 1 45 MET HG2  .  45 MET HG2  1 1 
        742 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        743 1 1 1 1 45 MET HG2  .  45 MET HG2  1 1 
        743 1 2 1 1 52 PRO QG   .  52 PRO QG   1 1 
        744 1 1 1 1 45 MET HG2  .  45 MET HG2  1 1 
        744 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        745 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        745 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        746 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        746 1 2 1 1 52 PRO HB2  .  52 PRO HB2  1 1 
        747 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        747 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        748 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        748 1 2 1 1 52 PRO QG   .  52 PRO QG   1 1 
        749 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        749 1 2 1 1 57 LEU MD1  .  57 LEU QD1  1 1 
        750 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        750 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        751 1 1 1 1 45 MET HG3  .  45 MET HG3  1 1 
        751 1 2 1 1 57 LEU MD2  .  57 LEU QD2  1 1 
        752 1 1 1 1 46 ARG H    .  46 ARG H    1 1 
        752 1 2 1 1 46 ARG QB   .  46 ARG QB   1 1 
        753 1 1 1 1 46 ARG H    .  46 ARG H    1 1 
        753 1 2 1 1 46 ARG QG   .  46 ARG QG   1 1 
        754 1 1 1 1 46 ARG H    .  46 ARG H    1 1 
        754 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        755 1 1 1 1 46 ARG HA   .  46 ARG HA   1 1 
        755 1 2 1 1 46 ARG QD   .  46 ARG QD   1 1 
        756 1 1 1 1 46 ARG HA   .  46 ARG HA   1 1 
        756 1 2 1 1 46 ARG HG2  .  46 ARG HG2  1 1 
        757 1 1 1 1 46 ARG HA   .  46 ARG HA   1 1 
        757 1 2 1 1 46 ARG QG   .  46 ARG QG   1 1 
        758 1 1 1 1 46 ARG HA   .  46 ARG HA   1 1 
        758 1 2 1 1 46 ARG HG3  .  46 ARG HG3  1 1 
        759 1 1 1 1 46 ARG HA   .  46 ARG HA   1 1 
        759 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        760 1 1 1 1 46 ARG HA   .  46 ARG HA   1 1 
        760 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        761 1 1 1 1 46 ARG QB   .  46 ARG QB   1 1 
        761 1 2 1 1 47 MET H    .  47 MET H    1 1 
        762 1 1 1 1 46 ARG QB   .  46 ARG QB   1 1 
        762 1 2 1 1 47 MET HA   .  47 MET HA   1 1 
        763 1 1 1 1 47 MET H    .  47 MET H    1 1 
        763 1 2 1 1 47 MET HB3  .  47 MET HB3  1 1 
        764 1 1 1 1 47 MET H    .  47 MET H    1 1 
        764 1 2 1 1 47 MET HG2  .  47 MET HG2  1 1 
        765 1 1 1 1 47 MET H    .  47 MET H    1 1 
        765 1 2 1 1 47 MET QG   .  47 MET QG   1 1 
        766 1 1 1 1 47 MET H    .  47 MET H    1 1 
        766 1 2 1 1 47 MET HG3  .  47 MET HG3  1 1 
        767 1 1 1 1 47 MET H    .  47 MET H    1 1 
        767 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        768 1 1 1 1 47 MET H    .  47 MET H    1 1 
        768 1 2 1 1 48 LEU HA   .  48 LEU HA   1 1 
        769 1 1 1 1 47 MET H    .  47 MET H    1 1 
        769 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        770 1 1 1 1 47 MET HA   .  47 MET HA   1 1 
        770 1 2 1 1 47 MET HG2  .  47 MET HG2  1 1 
        771 1 1 1 1 47 MET HA   .  47 MET HA   1 1 
        771 1 2 1 1 47 MET QG   .  47 MET QG   1 1 
        772 1 1 1 1 47 MET HA   .  47 MET HA   1 1 
        772 1 2 1 1 47 MET HG3  .  47 MET HG3  1 1 
        773 1 1 1 1 47 MET HB2  .  47 MET HB2  1 1 
        773 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        774 1 1 1 1 47 MET HB3  .  47 MET HB3  1 1 
        774 1 2 1 1 47 MET ME   .  47 MET QE   1 1 
        775 1 1 1 1 47 MET HB3  .  47 MET HB3  1 1 
        775 1 2 1 1 47 MET HG2  .  47 MET HG2  1 1 
        776 1 1 1 1 47 MET HB3  .  47 MET HB3  1 1 
        776 1 2 1 1 47 MET HG3  .  47 MET HG3  1 1 
        777 1 1 1 1 47 MET HB3  .  47 MET HB3  1 1 
        777 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        778 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        778 1 2 1 1 47 MET QG   .  47 MET QG   1 1 
        779 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        779 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        780 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        780 1 2 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        781 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        781 1 2 1 1 48 LEU MD1  .  48 LEU QD1  1 1 
        782 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        782 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        783 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        783 1 2 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        784 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        784 1 2 2 2 13 ALA HA   . 156 ALA HA   1 1 
        785 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        785 1 2 2 2 13 ALA MB   . 156 ALA QB   1 1 
        786 1 1 1 1 47 MET ME   .  47 MET QE   1 1 
        786 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        787 1 1 1 1 47 MET QG   .  47 MET QG   1 1 
        787 1 2 1 1 48 LEU H    .  48 LEU H    1 1 
        788 1 1 1 1 47 MET QG   .  47 MET QG   1 1 
        788 1 2 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        789 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        789 1 2 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        790 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        790 1 2 1 1 48 LEU HB3  .  48 LEU HB3  1 1 
        791 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        791 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        792 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        792 1 2 1 1 48 LEU HG   .  48 LEU HG   1 1 
        793 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        793 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        794 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        794 1 2 1 1 49 GLY QA   .  49 GLY QA   1 1 
        795 1 1 1 1 48 LEU H    .  48 LEU H    1 1 
        795 1 2 1 1 50 GLN H    .  50 GLN H    1 1 
        796 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        796 1 2 1 1 48 LEU MD1  .  48 LEU QD1  1 1 
        797 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        797 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        798 1 1 1 1 48 LEU HA   .  48 LEU HA   1 1 
        798 1 2 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        799 1 1 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        799 1 2 1 1 48 LEU MD1  .  48 LEU QD1  1 1 
        800 1 1 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        800 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        801 1 1 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        801 1 2 1 1 48 LEU MD2  .  48 LEU QD2  1 1 
        802 1 1 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        802 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        803 1 1 1 1 48 LEU HB2  .  48 LEU HB2  1 1 
        803 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        804 1 1 1 1 48 LEU HB3  .  48 LEU HB3  1 1 
        804 1 2 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        805 1 1 1 1 48 LEU HB3  .  48 LEU HB3  1 1 
        805 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        806 1 1 1 1 48 LEU HB3  .  48 LEU HB3  1 1 
        806 1 2 1 1 50 GLN H    .  50 GLN H    1 1 
        807 1 1 1 1 48 LEU HB3  .  48 LEU HB3  1 1 
        807 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        808 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        808 1 2 1 1 49 GLY H    .  49 GLY H    1 1 
        809 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        809 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        810 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        810 1 2 2 2  9 ALA MB   . 152 ALA QB   1 1 
        811 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        811 1 2 2 2 10 MET ME   . 153 MET QE   1 1 
        812 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        812 1 2 2 2 12 GLN QB   . 155 GLN QB   1 1 
        813 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        813 1 2 2 2 13 ALA HA   . 156 ALA HA   1 1 
        814 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        814 1 2 2 2 13 ALA MB   . 156 ALA QB   1 1 
        815 1 1 1 1 48 LEU QD   .  48 LEU QQD  1 1 
        815 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
        816 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        816 1 2 1 1 50 GLN H    .  50 GLN H    1 1 
        817 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        817 1 2 1 1 50 GLN HB2  .  50 GLN HB2  1 1 
        818 1 1 1 1 49 GLY H    .  49 GLY H    1 1 
        818 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        819 1 1 1 1 50 GLN H    .  50 GLN H    1 1 
        819 1 2 1 1 50 GLN HB2  .  50 GLN HB2  1 1 
        820 1 1 1 1 50 GLN H    .  50 GLN H    1 1 
        820 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        821 1 1 1 1 50 GLN H    .  50 GLN H    1 1 
        821 1 2 1 1 51 ASN H    .  51 ASN H    1 1 
        822 1 1 1 1 50 GLN H    .  50 GLN H    1 1 
        822 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        823 1 1 1 1 50 GLN HA   .  50 GLN HA   1 1 
        823 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        824 1 1 1 1 50 GLN HB2  .  50 GLN HB2  1 1 
        824 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        825 1 1 1 1 50 GLN HB2  .  50 GLN HB2  1 1 
        825 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        826 1 1 1 1 50 GLN HB3  .  50 GLN HB3  1 1 
        826 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        827 1 1 1 1 50 GLN HE22 .  50 GLN HE22 1 1 
        827 1 2 1 1 50 GLN QG   .  50 GLN QG   1 1 
        828 1 1 1 1 50 GLN QG   .  50 GLN QG   1 1 
        828 1 2 1 1 51 ASN H    .  51 ASN H    1 1 
        829 1 1 1 1 50 GLN QG   .  50 GLN QG   1 1 
        829 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        830 1 1 1 1 51 ASN H    .  51 ASN H    1 1 
        830 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        831 1 1 1 1 51 ASN HA   .  51 ASN HA   1 1 
        831 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        832 1 1 1 1 51 ASN HA   .  51 ASN HA   1 1 
        832 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        833 1 1 1 1 51 ASN QB   .  51 ASN QB   1 1 
        833 1 2 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        834 1 1 1 1 51 ASN QB   .  51 ASN QB   1 1 
        834 1 2 1 1 52 PRO HD3  .  52 PRO HD3  1 1 
        835 1 1 1 1 52 PRO HA   .  52 PRO HA   1 1 
        835 1 2 1 1 53 THR H    .  53 THR H    1 1 
        836 1 1 1 1 52 PRO HA   .  52 PRO HA   1 1 
        836 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        837 1 1 1 1 52 PRO HA   .  52 PRO HA   1 1 
        837 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        838 1 1 1 1 52 PRO HB2  .  52 PRO HB2  1 1 
        838 1 2 1 1 53 THR MG   .  53 THR QG2  1 1 
        839 1 1 1 1 52 PRO HB2  .  52 PRO HB2  1 1 
        839 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        840 1 1 1 1 52 PRO HB2  .  52 PRO HB2  1 1 
        840 1 2 1 1 57 LEU HG   .  57 LEU HG   1 1 
        841 1 1 1 1 52 PRO HB3  .  52 PRO HB3  1 1 
        841 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        842 1 1 1 1 52 PRO HB3  .  52 PRO HB3  1 1 
        842 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        843 1 1 1 1 52 PRO HD2  .  52 PRO HD2  1 1 
        843 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        844 1 1 1 1 52 PRO QG   .  52 PRO QG   1 1 
        844 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        845 1 1 1 1 53 THR H    .  53 THR H    1 1 
        845 1 2 1 1 53 THR MG   .  53 THR QG2  1 1 
        846 1 1 1 1 53 THR H    .  53 THR H    1 1 
        846 1 2 1 1 54 PRO QD   .  54 PRO QD   1 1 
        847 1 1 1 1 53 THR H    .  53 THR H    1 1 
        847 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        848 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
        848 1 2 1 1 53 THR MG   .  53 THR QG2  1 1 
        849 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
        849 1 2 1 1 54 PRO QD   .  54 PRO QD   1 1 
        850 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
        850 1 2 1 1 54 PRO QG   .  54 PRO QG   1 1 
        851 1 1 1 1 53 THR HA   .  53 THR HA   1 1 
        851 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
        852 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        852 1 2 1 1 54 PRO QD   .  54 PRO QD   1 1 
        853 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        853 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
        854 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        854 1 2 1 1 55 GLU HB2  .  55 GLU HB2  1 1 
        855 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        855 1 2 1 1 55 GLU HB3  .  55 GLU HB3  1 1 
        856 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        856 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        857 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        857 1 2 1 1 56 GLU HA   .  56 GLU HA   1 1 
        858 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        858 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        859 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        859 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        860 1 1 1 1 53 THR MG   .  53 THR QG2  1 1 
        860 1 2 1 1 57 LEU H    .  57 LEU H    1 1 
        861 1 1 1 1 54 PRO HA   .  54 PRO HA   1 1 
        861 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        862 1 1 1 1 54 PRO HA   .  54 PRO HA   1 1 
        862 1 2 1 1 57 LEU H    .  57 LEU H    1 1 
        863 1 1 1 1 54 PRO HA   .  54 PRO HA   1 1 
        863 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        864 1 1 1 1 54 PRO HA   .  54 PRO HA   1 1 
        864 1 2 1 1 57 LEU HG   .  57 LEU HG   1 1 
        865 1 1 1 1 54 PRO HA   .  54 PRO HA   1 1 
        865 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        866 1 1 1 1 54 PRO QB   .  54 PRO QB   1 1 
        866 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        867 1 1 1 1 54 PRO QD   .  54 PRO QD   1 1 
        867 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
        868 1 1 1 1 54 PRO QG   .  54 PRO QG   1 1 
        868 1 2 1 1 55 GLU H    .  55 GLU H    1 1 
        869 1 1 1 1 55 GLU H    .  55 GLU H    1 1 
        869 1 2 1 1 55 GLU HB2  .  55 GLU HB2  1 1 
        870 1 1 1 1 55 GLU H    .  55 GLU H    1 1 
        870 1 2 1 1 55 GLU HB3  .  55 GLU HB3  1 1 
        871 1 1 1 1 55 GLU H    .  55 GLU H    1 1 
        871 1 2 1 1 55 GLU QG   .  55 GLU QG   1 1 
        872 1 1 1 1 55 GLU H    .  55 GLU H    1 1 
        872 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        873 1 1 1 1 55 GLU HA   .  55 GLU HA   1 1 
        873 1 2 1 1 55 GLU HG2  .  55 GLU HG2  1 1 
        874 1 1 1 1 55 GLU HA   .  55 GLU HA   1 1 
        874 1 2 1 1 55 GLU QG   .  55 GLU QG   1 1 
        875 1 1 1 1 55 GLU HA   .  55 GLU HA   1 1 
        875 1 2 1 1 55 GLU HG3  .  55 GLU HG3  1 1 
        876 1 1 1 1 55 GLU HA   .  55 GLU HA   1 1 
        876 1 2 1 1 58 GLN QB   .  58 GLN QB   1 1 
        877 1 1 1 1 55 GLU HB2  .  55 GLU HB2  1 1 
        877 1 2 1 1 56 GLU H    .  56 GLU H    1 1 
        878 1 1 1 1 55 GLU HB2  .  55 GLU HB2  1 1 
        878 1 2 1 1 56 GLU HA   .  56 GLU HA   1 1 
        879 1 1 1 1 55 GLU HB3  .  55 GLU HB3  1 1 
        879 1 2 1 1 58 GLN QB   .  58 GLN QB   1 1 
        880 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        880 1 2 1 1 56 GLU HB2  .  56 GLU HB2  1 1 
        881 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        881 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        882 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        882 1 2 1 1 56 GLU HB3  .  56 GLU HB3  1 1 
        883 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        883 1 2 1 1 57 LEU H    .  57 LEU H    1 1 
        884 1 1 1 1 56 GLU H    .  56 GLU H    1 1 
        884 1 2 1 1 57 LEU HB2  .  57 LEU HB2  1 1 
        885 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        885 1 2 1 1 56 GLU QB   .  56 GLU QB   1 1 
        886 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        886 1 2 1 1 56 GLU HG2  .  56 GLU HG2  1 1 
        887 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        887 1 2 1 1 56 GLU QG   .  56 GLU QG   1 1 
        888 1 1 1 1 56 GLU HA   .  56 GLU HA   1 1 
        888 1 2 1 1 56 GLU HG3  .  56 GLU HG3  1 1 
        889 1 1 1 1 56 GLU QB   .  56 GLU QB   1 1 
        889 1 2 1 1 57 LEU H    .  57 LEU H    1 1 
        890 1 1 1 1 56 GLU QG   .  56 GLU QG   1 1 
        890 1 2 1 1 57 LEU H    .  57 LEU H    1 1 
        891 1 1 1 1 57 LEU H    .  57 LEU H    1 1 
        891 1 2 1 1 57 LEU HB2  .  57 LEU HB2  1 1 
        892 1 1 1 1 57 LEU H    .  57 LEU H    1 1 
        892 1 2 1 1 57 LEU HG   .  57 LEU HG   1 1 
        893 1 1 1 1 57 LEU H    .  57 LEU H    1 1 
        893 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        894 1 1 1 1 57 LEU HA   .  57 LEU HA   1 1 
        894 1 2 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        895 1 1 1 1 57 LEU HA   .  57 LEU HA   1 1 
        895 1 2 1 1 57 LEU HG   .  57 LEU HG   1 1 
        896 1 1 1 1 57 LEU HA   .  57 LEU HA   1 1 
        896 1 2 1 1 58 GLN HA   .  58 GLN HA   1 1 
        897 1 1 1 1 57 LEU HA   .  57 LEU HA   1 1 
        897 1 2 1 1 60 MET QB   .  60 MET QB   1 1 
        898 1 1 1 1 57 LEU HA   .  57 LEU HA   1 1 
        898 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        899 1 1 1 1 57 LEU HB2  .  57 LEU HB2  1 1 
        899 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        900 1 1 1 1 57 LEU HB2  .  57 LEU HB2  1 1 
        900 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        901 1 1 1 1 57 LEU HB3  .  57 LEU HB3  1 1 
        901 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        902 1 1 1 1 57 LEU HB3  .  57 LEU HB3  1 1 
        902 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        903 1 1 1 1 57 LEU QD   .  57 LEU QQD  1 1 
        903 1 2 1 1 58 GLN H    .  58 GLN H    1 1 
        904 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        904 1 2 1 1 58 GLN QB   .  58 GLN QB   1 1 
        905 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        905 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
        906 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        906 1 2 1 1 59 GLU H    .  59 GLU H    1 1 
        907 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        907 1 2 1 1 60 MET H    .  60 MET H    1 1 
        908 1 1 1 1 58 GLN H    .  58 GLN H    1 1 
        908 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        909 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        909 1 2 1 1 58 GLN QE   .  58 GLN QE2  1 1 
        910 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        910 1 2 1 1 58 GLN HG2  .  58 GLN HG2  1 1 
        911 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        911 1 2 1 1 58 GLN QG   .  58 GLN QG   1 1 
        912 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        912 1 2 1 1 58 GLN HG3  .  58 GLN HG3  1 1 
        913 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        913 1 2 1 1 59 GLU HA   .  59 GLU HA   1 1 
        914 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        914 1 2 1 1 61 ILE HB   .  61 ILE HB   1 1 
        915 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        915 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        916 1 1 1 1 58 GLN HA   .  58 GLN HA   1 1 
        916 1 2 1 1 61 ILE QG   .  61 ILE QG1  1 1 
        917 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
        917 1 2 1 1 59 GLU H    .  59 GLU H    1 1 
        918 1 1 1 1 58 GLN QB   .  58 GLN QB   1 1 
        918 1 2 1 1 59 GLU QB   .  59 GLU QB   1 1 
        919 1 1 1 1 58 GLN QE   .  58 GLN QE2  1 1 
        919 1 2 1 1 61 ILE HB   .  61 ILE HB   1 1 
        920 1 1 1 1 58 GLN QE   .  58 GLN QE2  1 1 
        920 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        921 1 1 1 1 58 GLN QE   .  58 GLN QE2  1 1 
        921 1 2 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        922 1 1 1 1 58 GLN QG   .  58 GLN QG   1 1 
        922 1 2 1 1 59 GLU H    .  59 GLU H    1 1 
        923 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
        923 1 2 1 1 59 GLU HG2  .  59 GLU HG2  1 1 
        924 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
        924 1 2 1 1 59 GLU QG   .  59 GLU QG   1 1 
        925 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
        925 1 2 1 1 59 GLU HG3  .  59 GLU HG3  1 1 
        926 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
        926 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        927 1 1 1 1 59 GLU HA   .  59 GLU HA   1 1 
        927 1 2 1 1 62 ASP QB   .  62 ASP QB   1 1 
        928 1 1 1 1 59 GLU QB   .  59 GLU QB   1 1 
        928 1 2 1 1 60 MET H    .  60 MET H    1 1 
        929 1 1 1 1 59 GLU HB2  .  59 GLU HB2  1 1 
        929 1 2 1 1 60 MET H    .  60 MET H    1 1 
        930 1 1 1 1 59 GLU HB3  .  59 GLU HB3  1 1 
        930 1 2 1 1 60 MET H    .  60 MET H    1 1 
        931 1 1 1 1 60 MET H    .  60 MET H    1 1 
        931 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        932 1 1 1 1 60 MET H    .  60 MET H    1 1 
        932 1 2 1 1 60 MET QG   .  60 MET QG   1 1 
        933 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        933 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        934 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        934 1 2 1 1 60 MET HG2  .  60 MET HG2  1 1 
        935 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        935 1 2 1 1 60 MET QG   .  60 MET QG   1 1 
        936 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        936 1 2 1 1 60 MET HG3  .  60 MET HG3  1 1 
        937 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        937 1 2 1 1 63 GLU H    .  63 GLU H    1 1 
        938 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        938 1 2 1 1 63 GLU QB   .  63 GLU QB   1 1 
        939 1 1 1 1 60 MET HA   .  60 MET HA   1 1 
        939 1 2 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        940 1 1 1 1 60 MET QB   .  60 MET QB   1 1 
        940 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        941 1 1 1 1 60 MET QB   .  60 MET QB   1 1 
        941 1 2 1 1 63 GLU QB   .  63 GLU QB   1 1 
        942 1 1 1 1 60 MET QB   .  60 MET QB   1 1 
        942 1 2 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        943 1 1 1 1 60 MET HB2  .  60 MET HB2  1 1 
        943 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        944 1 1 1 1 60 MET HB3  .  60 MET HB3  1 1 
        944 1 2 1 1 60 MET ME   .  60 MET QE   1 1 
        945 1 1 1 1 60 MET ME   .  60 MET QE   1 1 
        945 1 2 1 1 60 MET HG2  .  60 MET HG2  1 1 
        946 1 1 1 1 60 MET ME   .  60 MET QE   1 1 
        946 1 2 1 1 60 MET QG   .  60 MET QG   1 1 
        947 1 1 1 1 60 MET ME   .  60 MET QE   1 1 
        947 1 2 1 1 60 MET HG3  .  60 MET HG3  1 1 
        948 1 1 1 1 60 MET ME   .  60 MET QE   1 1 
        948 1 2 1 1 80 MET ME   .  80 MET QE   1 1 
        949 1 1 1 1 60 MET ME   .  60 MET QE   1 1 
        949 1 2 2 2  5 ILE MD   . 148 ILE QD1  1 1 
        950 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        950 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        951 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        951 1 2 1 1 61 ILE HG12 .  61 ILE HG12 1 1 
        952 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        952 1 2 1 1 61 ILE QG   .  61 ILE QG1  1 1 
        953 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        953 1 2 1 1 61 ILE HG13 .  61 ILE HG13 1 1 
        954 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        954 1 2 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        955 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        955 1 2 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        956 1 1 1 1 61 ILE HA   .  61 ILE HA   1 1 
        956 1 2 1 1 72 VAL QG   .  72 VAL QQG  1 1 
        957 1 1 1 1 61 ILE HB   .  61 ILE HB   1 1 
        957 1 2 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        958 1 1 1 1 61 ILE MD   .  61 ILE QD1  1 1 
        958 1 2 1 1 62 ASP H    .  62 ASP H    1 1 
        959 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        959 1 2 1 1 62 ASP HA   .  62 ASP HA   1 1 
        960 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        960 1 2 1 1 63 GLU H    .  63 GLU H    1 1 
        961 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        961 1 2 1 1 65 ASP HB2  .  65 ASP HB2  1 1 
        962 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        962 1 2 1 1 70 GLY H    .  70 GLY H    1 1 
        963 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        963 1 2 1 1 70 GLY HA2  .  70 GLY HA2  1 1 
        964 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        964 1 2 1 1 70 GLY HA3  .  70 GLY HA3  1 1 
        965 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        965 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
        966 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        966 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
        967 1 1 1 1 61 ILE MG   .  61 ILE QG2  1 1 
        967 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
        968 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        968 1 2 1 1 62 ASP HB2  .  62 ASP HB2  1 1 
        969 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        969 1 2 1 1 62 ASP QB   .  62 ASP QB   1 1 
        970 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        970 1 2 1 1 62 ASP HB3  .  62 ASP HB3  1 1 
        971 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        971 1 2 1 1 63 GLU H    .  63 GLU H    1 1 
        972 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        972 1 2 1 1 63 GLU QB   .  63 GLU QB   1 1 
        973 1 1 1 1 62 ASP H    .  62 ASP H    1 1 
        973 1 2 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        974 1 1 1 1 62 ASP HA   .  62 ASP HA   1 1 
        974 1 2 1 1 63 GLU HA   .  63 GLU HA   1 1 
        975 1 1 1 1 62 ASP HA   .  62 ASP HA   1 1 
        975 1 2 1 1 65 ASP HB2  .  65 ASP HB2  1 1 
        976 1 1 1 1 62 ASP HA   .  62 ASP HA   1 1 
        976 1 2 1 1 65 ASP HB3  .  65 ASP HB3  1 1 
        977 1 1 1 1 62 ASP HA   .  62 ASP HA   1 1 
        977 1 2 1 1 70 GLY HA2  .  70 GLY HA2  1 1 
        978 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        978 1 2 1 1 63 GLU H    .  63 GLU H    1 1 
        979 1 1 1 1 62 ASP QB   .  62 ASP QB   1 1 
        979 1 2 1 1 65 ASP HB2  .  65 ASP HB2  1 1 
        980 1 1 1 1 62 ASP HB2  .  62 ASP HB2  1 1 
        980 1 2 1 1 63 GLU H    .  63 GLU H    1 1 
        981 1 1 1 1 62 ASP HB3  .  62 ASP HB3  1 1 
        981 1 2 1 1 63 GLU H    .  63 GLU H    1 1 
        982 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
        982 1 2 1 1 63 GLU HB2  .  63 GLU HB2  1 1 
        983 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
        983 1 2 1 1 63 GLU QB   .  63 GLU QB   1 1 
        984 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
        984 1 2 1 1 63 GLU HB3  .  63 GLU HB3  1 1 
        985 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
        985 1 2 1 1 63 GLU QG   .  63 GLU QG   1 1 
        986 1 1 1 1 63 GLU H    .  63 GLU H    1 1 
        986 1 2 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        987 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
        987 1 2 1 1 63 GLU HG2  .  63 GLU HG2  1 1 
        988 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
        988 1 2 1 1 63 GLU QG   .  63 GLU QG   1 1 
        989 1 1 1 1 63 GLU HA   .  63 GLU HA   1 1 
        989 1 2 1 1 63 GLU HG3  .  63 GLU HG3  1 1 
        990 1 1 1 1 63 GLU QB   .  63 GLU QB   1 1 
        990 1 2 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        991 1 1 1 1 64 VAL H    .  64 VAL H    1 1 
        991 1 2 1 1 65 ASP H    .  65 ASP H    1 1 
        992 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        992 1 2 1 1 72 VAL QG   .  72 VAL QQG  1 1 
        993 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        993 1 2 1 1 76 GLU QB   .  76 GLU QB   1 1 
        994 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        994 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
        995 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        995 1 2 1 1 79 VAL HB   .  79 VAL HB   1 1 
        996 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        996 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
        997 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        997 1 2 1 1 80 MET HA   .  80 MET HA   1 1 
        998 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        998 1 2 1 1 80 MET QB   .  80 MET QB   1 1 
        999 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
        999 1 2 1 1 80 MET ME   .  80 MET QE   1 1 
       1000 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
       1000 1 2 1 1 80 MET QG   .  80 MET QG   1 1 
       1001 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
       1001 1 2 1 1 83 ARG QD   .  83 ARG QD   1 1 
       1002 1 1 1 1 64 VAL QG   .  64 VAL QQG  1 1 
       1002 1 2 1 1 83 ARG QG   .  83 ARG QG   1 1 
       1003 1 1 1 1 64 VAL MG1  .  64 VAL QG1  1 1 
       1003 1 2 1 1 80 MET HA   .  80 MET HA   1 1 
       1004 1 1 1 1 64 VAL MG1  .  64 VAL QG1  1 1 
       1004 1 2 1 1 80 MET HB2  .  80 MET HB2  1 1 
       1005 1 1 1 1 64 VAL MG1  .  64 VAL QG1  1 1 
       1005 1 2 1 1 80 MET HB3  .  80 MET HB3  1 1 
       1006 1 1 1 1 64 VAL MG2  .  64 VAL QG2  1 1 
       1006 1 2 1 1 80 MET HA   .  80 MET HA   1 1 
       1007 1 1 1 1 64 VAL MG2  .  64 VAL QG2  1 1 
       1007 1 2 1 1 80 MET HB2  .  80 MET HB2  1 1 
       1008 1 1 1 1 64 VAL MG2  .  64 VAL QG2  1 1 
       1008 1 2 1 1 80 MET HB3  .  80 MET HB3  1 1 
       1009 1 1 1 1 65 ASP H    .  65 ASP H    1 1 
       1009 1 2 1 1 65 ASP HB2  .  65 ASP HB2  1 1 
       1010 1 1 1 1 65 ASP OD1  .  65 ASP OD1  1 1 
       1010 1 2 3 3  1 CA  CA   .  90 CA  CA   1 1 
       1011 1 1 1 1 65 ASP OD2  .  65 ASP OD2  1 1 
       1011 1 2 1 1 70 GLY H    .  70 GLY H    1 1 
       1012 1 1 1 1 65 ASP OD2  .  65 ASP OD2  1 1 
       1012 1 2 1 1 70 GLY N    .  70 GLY N    1 1 
       1013 1 1 1 1 66 GLU H    .  66 GLU H    1 1 
       1013 1 2 1 1 66 GLU QB   .  66 GLU QB   1 1 
       1014 1 1 1 1 66 GLU H    .  66 GLU H    1 1 
       1014 1 2 1 1 66 GLU QG   .  66 GLU QG   1 1 
       1015 1 1 1 1 66 GLU H    .  66 GLU H    1 1 
       1015 1 2 1 1 67 ASP H    .  67 ASP H    1 1 
       1016 1 1 1 1 66 GLU H    .  66 GLU H    1 1 
       1016 1 2 1 1 76 GLU QB   .  76 GLU QB   1 1 
       1017 1 1 1 1 66 GLU H    .  66 GLU H    1 1 
       1017 1 2 1 1 76 GLU HG2  .  76 GLU HG2  1 1 
       1018 1 1 1 1 66 GLU H    .  66 GLU H    1 1 
       1018 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1019 1 1 1 1 66 GLU HA   .  66 GLU HA   1 1 
       1019 1 2 1 1 68 GLY H    .  68 GLY H    1 1 
       1020 1 1 1 1 66 GLU QB   .  66 GLU QB   1 1 
       1020 1 2 1 1 67 ASP H    .  67 ASP H    1 1 
       1021 1 1 1 1 66 GLU QB   .  66 GLU QB   1 1 
       1021 1 2 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1022 1 1 1 1 66 GLU QB   .  66 GLU QB   1 1 
       1022 1 2 1 1 76 GLU HG2  .  76 GLU HG2  1 1 
       1023 1 1 1 1 66 GLU QB   .  66 GLU QB   1 1 
       1023 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1024 1 1 1 1 66 GLU QG   .  66 GLU QG   1 1 
       1024 1 2 1 1 67 ASP H    .  67 ASP H    1 1 
       1025 1 1 1 1 66 GLU QG   .  66 GLU QG   1 1 
       1025 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1026 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1026 1 2 1 1 67 ASP HB2  .  67 ASP HB2  1 1 
       1027 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1027 1 2 1 1 67 ASP QB   .  67 ASP QB   1 1 
       1028 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1028 1 2 1 1 67 ASP HB3  .  67 ASP HB3  1 1 
       1029 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1029 1 2 1 1 68 GLY H    .  68 GLY H    1 1 
       1030 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1030 1 2 1 1 68 GLY HA2  .  68 GLY HA2  1 1 
       1031 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1031 1 2 1 1 68 GLY QA   .  68 GLY QA   1 1 
       1032 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1032 1 2 1 1 68 GLY HA3  .  68 GLY HA3  1 1 
       1033 1 1 1 1 67 ASP H    .  67 ASP H    1 1 
       1033 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1034 1 1 1 1 67 ASP QB   .  67 ASP QB   1 1 
       1034 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1035 1 1 1 1 67 ASP OD1  .  67 ASP OD1  1 1 
       1035 1 2 3 3  1 CA  CA   .  90 CA  CA   1 1 
       1036 1 1 1 1 68 GLY H    .  68 GLY H    1 1 
       1036 1 2 1 1 69 SER H    .  69 SER H    1 1 
       1037 1 1 1 1 68 GLY H    .  68 GLY H    1 1 
       1037 1 2 1 1 69 SER HA   .  69 SER HA   1 1 
       1038 1 1 1 1 68 GLY H    .  68 GLY H    1 1 
       1038 1 2 1 1 70 GLY H    .  70 GLY H    1 1 
       1039 1 1 1 1 68 GLY QA   .  68 GLY QA   1 1 
       1039 1 2 1 1 70 GLY H    .  70 GLY H    1 1 
       1040 1 1 1 1 69 SER H    .  69 SER H    1 1 
       1040 1 2 1 1 69 SER QB   .  69 SER QB   1 1 
       1041 1 1 1 1 69 SER H    .  69 SER H    1 1 
       1041 1 2 1 1 70 GLY H    .  70 GLY H    1 1 
       1042 1 1 1 1 69 SER H    .  69 SER H    1 1 
       1042 1 2 1 1 70 GLY HA2  .  70 GLY HA2  1 1 
       1043 1 1 1 1 69 SER H    .  69 SER H    1 1 
       1043 1 2 1 1 71 THR H    .  71 THR H    1 1 
       1044 1 1 1 1 69 SER HA   .  69 SER HA   1 1 
       1044 1 2 1 1 69 SER QB   .  69 SER QB   1 1 
       1045 1 1 1 1 69 SER QB   .  69 SER QB   1 1 
       1045 1 2 1 1 70 GLY H    .  70 GLY H    1 1 
       1046 1 1 1 1 69 SER OG   .  69 SER OG   1 1 
       1046 1 2 3 3  1 CA  CA   .  90 CA  CA   1 1 
       1047 1 1 1 1 70 GLY H    .  70 GLY H    1 1 
       1047 1 2 1 1 71 THR H    .  71 THR H    1 1 
       1048 1 1 1 1 70 GLY H    .  70 GLY H    1 1 
       1048 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
       1049 1 1 1 1 70 GLY HA3  .  70 GLY HA3  1 1 
       1049 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
       1050 1 1 1 1 71 THR H    .  71 THR H    1 1 
       1050 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
       1051 1 1 1 1 71 THR HA   .  71 THR HA   1 1 
       1051 1 2 1 1 71 THR MG   .  71 THR QG2  1 1 
       1052 1 1 1 1 71 THR HA   .  71 THR HA   1 1 
       1052 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
       1053 1 1 1 1 71 THR HB   .  71 THR HB   1 1 
       1053 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
       1054 1 1 1 1 71 THR MG   .  71 THR QG2  1 1 
       1054 1 2 1 1 72 VAL H    .  72 VAL H    1 1 
       1055 1 1 1 1 71 THR O    .  71 THR O    1 1 
       1055 1 2 3 3  1 CA  CA   .  90 CA  CA   1 1 
       1056 1 1 1 1 72 VAL H    .  72 VAL H    1 1 
       1056 1 2 1 1 72 VAL HB   .  72 VAL HB   1 1 
       1057 1 1 1 1 72 VAL H    .  72 VAL H    1 1 
       1057 1 2 1 1 72 VAL MG1  .  72 VAL QG1  1 1 
       1058 1 1 1 1 72 VAL H    .  72 VAL H    1 1 
       1058 1 2 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1059 1 1 1 1 72 VAL H    .  72 VAL H    1 1 
       1059 1 2 1 1 72 VAL MG2  .  72 VAL QG2  1 1 
       1060 1 1 1 1 72 VAL HA   .  72 VAL HA   1 1 
       1060 1 2 1 1 72 VAL MG1  .  72 VAL QG1  1 1 
       1061 1 1 1 1 72 VAL HA   .  72 VAL HA   1 1 
       1061 1 2 1 1 72 VAL MG2  .  72 VAL QG2  1 1 
       1062 1 1 1 1 72 VAL HA   .  72 VAL HA   1 1 
       1062 1 2 1 1 73 ASP H    .  73 ASP H    1 1 
       1063 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1063 1 2 1 1 73 ASP H    .  73 ASP H    1 1 
       1064 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1064 1 2 1 1 73 ASP HA   .  73 ASP HA   1 1 
       1065 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1065 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1066 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1066 1 2 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1067 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1067 1 2 1 1 76 GLU QB   .  76 GLU QB   1 1 
       1068 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1068 1 2 1 1 76 GLU HG2  .  76 GLU HG2  1 1 
       1069 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1069 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1070 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1070 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1071 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1071 1 2 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1072 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1072 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1073 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1073 1 2 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1074 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1074 1 2 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
       1075 1 1 1 1 72 VAL QG   .  72 VAL QQG  1 1 
       1075 1 2 1 1 80 MET ME   .  80 MET QE   1 1 
       1076 1 1 1 1 72 VAL MG1  .  72 VAL QG1  1 1 
       1076 1 2 1 1 73 ASP H    .  73 ASP H    1 1 
       1077 1 1 1 1 72 VAL MG1  .  72 VAL QG1  1 1 
       1077 1 2 1 1 76 GLU HB2  .  76 GLU HB2  1 1 
       1078 1 1 1 1 72 VAL MG1  .  72 VAL QG1  1 1 
       1078 1 2 1 1 76 GLU HB3  .  76 GLU HB3  1 1 
       1079 1 1 1 1 72 VAL MG2  .  72 VAL QG2  1 1 
       1079 1 2 1 1 73 ASP H    .  73 ASP H    1 1 
       1080 1 1 1 1 72 VAL MG2  .  72 VAL QG2  1 1 
       1080 1 2 1 1 76 GLU HB2  .  76 GLU HB2  1 1 
       1081 1 1 1 1 72 VAL MG2  .  72 VAL QG2  1 1 
       1081 1 2 1 1 76 GLU HB3  .  76 GLU HB3  1 1 
       1082 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1082 1 2 1 1 73 ASP QB   .  73 ASP QB   1 1 
       1083 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1083 1 2 1 1 74 PHE H    .  74 PHE H    1 1 
       1084 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1084 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1085 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1085 1 2 1 1 76 GLU HB2  .  76 GLU HB2  1 1 
       1086 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1086 1 2 1 1 76 GLU QB   .  76 GLU QB   1 1 
       1087 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1087 1 2 1 1 76 GLU HB3  .  76 GLU HB3  1 1 
       1088 1 1 1 1 73 ASP H    .  73 ASP H    1 1 
       1088 1 2 1 1 76 GLU HG2  .  76 GLU HG2  1 1 
       1089 1 1 1 1 73 ASP HA   .  73 ASP HA   1 1 
       1089 1 2 1 1 74 PHE H    .  74 PHE H    1 1 
       1090 1 1 1 1 73 ASP HA   .  73 ASP HA   1 1 
       1090 1 2 1 1 75 ASP H    .  75 ASP H    1 1 
       1091 1 1 1 1 73 ASP QB   .  73 ASP QB   1 1 
       1091 1 2 1 1 74 PHE H    .  74 PHE H    1 1 
       1092 1 1 1 1 74 PHE H    .  74 PHE H    1 1 
       1092 1 2 1 1 74 PHE HB2  .  74 PHE HB2  1 1 
       1093 1 1 1 1 74 PHE H    .  74 PHE H    1 1 
       1093 1 2 1 1 74 PHE HB3  .  74 PHE HB3  1 1 
       1094 1 1 1 1 74 PHE H    .  74 PHE H    1 1 
       1094 1 2 1 1 74 PHE QD   .  74 PHE QD   1 1 
       1095 1 1 1 1 74 PHE H    .  74 PHE H    1 1 
       1095 1 2 1 1 75 ASP H    .  75 ASP H    1 1 
       1096 1 1 1 1 74 PHE H    .  74 PHE H    1 1 
       1096 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1097 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
       1097 1 2 1 1 74 PHE QD   .  74 PHE QD   1 1 
       1098 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
       1098 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1099 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
       1099 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1100 1 1 1 1 74 PHE HA   .  74 PHE HA   1 1 
       1100 1 2 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1101 1 1 1 1 74 PHE QB   .  74 PHE QB   1 1 
       1101 1 2 1 1 75 ASP H    .  75 ASP H    1 1 
       1102 1 1 1 1 74 PHE QD   .  74 PHE QD   1 1 
       1102 1 2 1 1 75 ASP H    .  75 ASP H    1 1 
       1103 1 1 1 1 75 ASP H    .  75 ASP H    1 1 
       1103 1 2 1 1 75 ASP HB2  .  75 ASP HB2  1 1 
       1104 1 1 1 1 75 ASP H    .  75 ASP H    1 1 
       1104 1 2 1 1 75 ASP HB3  .  75 ASP HB3  1 1 
       1105 1 1 1 1 75 ASP H    .  75 ASP H    1 1 
       1105 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1106 1 1 1 1 75 ASP H    .  75 ASP H    1 1 
       1106 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1107 1 1 1 1 75 ASP H    .  75 ASP H    1 1 
       1107 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1108 1 1 1 1 75 ASP HA   .  75 ASP HA   1 1 
       1108 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1109 1 1 1 1 75 ASP QB   .  75 ASP QB   1 1 
       1109 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1110 1 1 1 1 75 ASP QB   .  75 ASP QB   1 1 
       1110 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1111 1 1 1 1 75 ASP QB   .  75 ASP QB   1 1 
       1111 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1112 1 1 1 1 75 ASP HB2  .  75 ASP HB2  1 1 
       1112 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1113 1 1 1 1 75 ASP HB3  .  75 ASP HB3  1 1 
       1113 1 2 1 1 76 GLU H    .  76 GLU H    1 1 
       1114 1 1 1 1 76 GLU H    .  76 GLU H    1 1 
       1114 1 2 1 1 76 GLU HB2  .  76 GLU HB2  1 1 
       1115 1 1 1 1 76 GLU H    .  76 GLU H    1 1 
       1115 1 2 1 1 76 GLU HB3  .  76 GLU HB3  1 1 
       1116 1 1 1 1 76 GLU H    .  76 GLU H    1 1 
       1116 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1117 1 1 1 1 76 GLU H    .  76 GLU H    1 1 
       1117 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1118 1 1 1 1 76 GLU H    .  76 GLU H    1 1 
       1118 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1119 1 1 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1119 1 2 1 1 76 GLU HG2  .  76 GLU HG2  1 1 
       1120 1 1 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1120 1 2 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1121 1 1 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1121 1 2 1 1 79 VAL H    .  79 VAL H    1 1 
       1122 1 1 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1122 1 2 1 1 79 VAL HB   .  79 VAL HB   1 1 
       1123 1 1 1 1 76 GLU HA   .  76 GLU HA   1 1 
       1123 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1124 1 1 1 1 76 GLU QB   .  76 GLU QB   1 1 
       1124 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1125 1 1 1 1 76 GLU QB   .  76 GLU QB   1 1 
       1125 1 2 1 1 79 VAL H    .  79 VAL H    1 1 
       1126 1 1 1 1 76 GLU QB   .  76 GLU QB   1 1 
       1126 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1127 1 1 1 1 76 GLU HB2  .  76 GLU HB2  1 1 
       1127 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1128 1 1 1 1 76 GLU HB3  .  76 GLU HB3  1 1 
       1128 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1129 1 1 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1129 1 2 1 1 77 TRP H    .  77 TRP H    1 1 
       1130 1 1 1 1 76 GLU HG3  .  76 GLU HG3  1 1 
       1130 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1131 1 1 1 1 76 GLU OE1  .  76 GLU OE1  1 1 
       1131 1 2 3 3  1 CA  CA   .  90 CA  CA   1 1 
       1132 1 1 1 1 76 GLU OE2  .  76 GLU OE2  1 1 
       1132 1 2 3 3  1 CA  CA   .  90 CA  CA   1 1 
       1133 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1133 1 2 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1134 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1134 1 2 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1135 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1135 1 2 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
       1136 1 1 1 1 77 TRP H    .  77 TRP H    1 1 
       1136 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
       1137 1 1 1 1 77 TRP HA   .  77 TRP HA   1 1 
       1137 1 2 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
       1138 1 1 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1138 1 2 1 1 77 TRP HE3  .  77 TRP HE3  1 1 
       1139 1 1 1 1 77 TRP HB2  .  77 TRP HB2  1 1 
       1139 1 2 1 1 78 LEU H    .  78 LEU H    1 1 
       1140 1 1 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1140 1 2 1 1 77 TRP HD1  .  77 TRP HD1  1 1 
       1141 1 1 1 1 77 TRP HB3  .  77 TRP HB3  1 1 
       1141 1 2 1 1 79 VAL H    .  79 VAL H    1 1 
       1142 1 1 1 1 77 TRP HD1  .  77 TRP HD1  1 1 
       1142 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       1143 1 1 1 1 77 TRP HD1  .  77 TRP HD1  1 1 
       1143 1 2 1 1 78 LEU HG   .  78 LEU HG   1 1 
       1144 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
       1144 1 2 1 1 78 LEU HG   .  78 LEU HG   1 1 
       1145 1 1 1 1 78 LEU H    .  78 LEU H    1 1 
       1145 1 2 1 1 79 VAL H    .  79 VAL H    1 1 
       1146 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
       1146 1 2 1 1 78 LEU MD1  .  78 LEU QD1  1 1 
       1147 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
       1147 1 2 1 1 78 LEU QD   .  78 LEU QQD  1 1 
       1148 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
       1148 1 2 1 1 78 LEU MD2  .  78 LEU QD2  1 1 
       1149 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
       1149 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1150 1 1 1 1 78 LEU HA   .  78 LEU HA   1 1 
       1150 1 2 1 1 81 MET H    .  81 MET H    1 1 
       1151 1 1 1 1 78 LEU QB   .  78 LEU QB   1 1 
       1151 1 2 1 1 79 VAL H    .  79 VAL H    1 1 
       1152 1 1 1 1 78 LEU QB   .  78 LEU QB   1 1 
       1152 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1153 1 1 1 1 79 VAL H    .  79 VAL H    1 1 
       1153 1 2 1 1 79 VAL HB   .  79 VAL HB   1 1 
       1154 1 1 1 1 79 VAL H    .  79 VAL H    1 1 
       1154 1 2 1 1 79 VAL MG1  .  79 VAL QG1  1 1 
       1155 1 1 1 1 79 VAL H    .  79 VAL H    1 1 
       1155 1 2 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1156 1 1 1 1 79 VAL H    .  79 VAL H    1 1 
       1156 1 2 1 1 79 VAL MG2  .  79 VAL QG2  1 1 
       1157 1 1 1 1 79 VAL H    .  79 VAL H    1 1 
       1157 1 2 1 1 80 MET H    .  80 MET H    1 1 
       1158 1 1 1 1 79 VAL H    .  79 VAL H    1 1 
       1158 1 2 1 1 81 MET H    .  81 MET H    1 1 
       1159 1 1 1 1 79 VAL HA   .  79 VAL HA   1 1 
       1159 1 2 1 1 79 VAL MG1  .  79 VAL QG1  1 1 
       1160 1 1 1 1 79 VAL HA   .  79 VAL HA   1 1 
       1160 1 2 1 1 79 VAL MG2  .  79 VAL QG2  1 1 
       1161 1 1 1 1 79 VAL HA   .  79 VAL HA   1 1 
       1161 1 2 1 1 82 VAL H    .  82 VAL H    1 1 
       1162 1 1 1 1 79 VAL HA   .  79 VAL HA   1 1 
       1162 1 2 1 1 82 VAL HB   .  82 VAL HB   1 1 
       1163 1 1 1 1 79 VAL HA   .  79 VAL HA   1 1 
       1163 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1164 1 1 1 1 79 VAL HA   .  79 VAL HA   1 1 
       1164 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1165 1 1 1 1 79 VAL HB   .  79 VAL HB   1 1 
       1165 1 2 1 1 80 MET H    .  80 MET H    1 1 
       1166 1 1 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1166 1 2 1 1 80 MET H    .  80 MET H    1 1 
       1167 1 1 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1167 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1168 1 1 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1168 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1169 1 1 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1169 1 2 1 1 83 ARG QD   .  83 ARG QD   1 1 
       1170 1 1 1 1 79 VAL QG   .  79 VAL QQG  1 1 
       1170 1 2 1 1 83 ARG QG   .  83 ARG QG   1 1 
       1171 1 1 1 1 80 MET H    .  80 MET H    1 1 
       1171 1 2 1 1 81 MET H    .  81 MET H    1 1 
       1172 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1172 1 2 1 1 80 MET ME   .  80 MET QE   1 1 
       1173 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1173 1 2 1 1 80 MET QG   .  80 MET QG   1 1 
       1174 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1174 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1175 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1175 1 2 1 1 83 ARG HB2  .  83 ARG HB2  1 1 
       1176 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1176 1 2 1 1 83 ARG QB   .  83 ARG QB   1 1 
       1177 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1177 1 2 1 1 83 ARG HB3  .  83 ARG HB3  1 1 
       1178 1 1 1 1 80 MET HA   .  80 MET HA   1 1 
       1178 1 2 1 1 83 ARG QD   .  83 ARG QD   1 1 
       1179 1 1 1 1 80 MET QB   .  80 MET QB   1 1 
       1179 1 2 1 1 81 MET H    .  81 MET H    1 1 
       1180 1 1 1 1 80 MET ME   .  80 MET QE   1 1 
       1180 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1181 1 1 1 1 80 MET ME   .  80 MET QE   1 1 
       1181 1 2 2 2  5 ILE MD   . 148 ILE QD1  1 1 
       1182 1 1 1 1 80 MET QG   .  80 MET QG   1 1 
       1182 1 2 1 1 81 MET H    .  81 MET H    1 1 
       1183 1 1 1 1 80 MET QG   .  80 MET QG   1 1 
       1183 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1184 1 1 1 1 80 MET HG2  .  80 MET HG2  1 1 
       1184 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1185 1 1 1 1 80 MET HG3  .  80 MET HG3  1 1 
       1185 1 2 1 1 81 MET ME   .  81 MET QE   1 1 
       1186 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1186 1 2 1 1 81 MET HB2  .  81 MET HB2  1 1 
       1187 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1187 1 2 1 1 81 MET QB   .  81 MET QB   1 1 
       1188 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1188 1 2 1 1 81 MET HB3  .  81 MET HB3  1 1 
       1189 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1189 1 2 1 1 81 MET QG   .  81 MET QG   1 1 
       1190 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1190 1 2 1 1 82 VAL H    .  82 VAL H    1 1 
       1191 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1191 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1192 1 1 1 1 81 MET H    .  81 MET H    1 1 
       1192 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1193 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1193 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1194 1 1 1 1 81 MET HA   .  81 MET HA   1 1 
       1194 1 2 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1195 1 1 1 1 81 MET QB   .  81 MET QB   1 1 
       1195 1 2 1 1 82 VAL H    .  82 VAL H    1 1 
       1196 1 1 1 1 81 MET HB2  .  81 MET HB2  1 1 
       1196 1 2 1 1 82 VAL H    .  82 VAL H    1 1 
       1197 1 1 1 1 81 MET HB3  .  81 MET HB3  1 1 
       1197 1 2 1 1 82 VAL H    .  82 VAL H    1 1 
       1198 1 1 1 1 82 VAL H    .  82 VAL H    1 1 
       1198 1 2 1 1 82 VAL HB   .  82 VAL HB   1 1 
       1199 1 1 1 1 82 VAL H    .  82 VAL H    1 1 
       1199 1 2 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
       1200 1 1 1 1 82 VAL H    .  82 VAL H    1 1 
       1200 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1201 1 1 1 1 82 VAL H    .  82 VAL H    1 1 
       1201 1 2 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
       1202 1 1 1 1 82 VAL H    .  82 VAL H    1 1 
       1202 1 2 1 1 83 ARG QB   .  83 ARG QB   1 1 
       1203 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1203 1 2 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
       1204 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1204 1 2 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1205 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1205 1 2 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
       1206 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1206 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1207 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1207 1 2 1 1 85 MET H    .  85 MET H    1 1 
       1208 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1208 1 2 1 1 85 MET HB2  .  85 MET HB2  1 1 
       1209 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1209 1 2 1 1 85 MET ME   .  85 MET QE   1 1 
       1210 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1210 1 2 1 1 85 MET HG2  .  85 MET HG2  1 1 
       1211 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1211 1 2 1 1 85 MET QG   .  85 MET QG   1 1 
       1212 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1212 1 2 1 1 85 MET HG3  .  85 MET HG3  1 1 
       1213 1 1 1 1 82 VAL HA   .  82 VAL HA   1 1 
       1213 1 2 1 1 86 LYS H    .  86 LYS H    1 1 
       1214 1 1 1 1 82 VAL HB   .  82 VAL HB   1 1 
       1214 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1215 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1215 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1216 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1216 1 2 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1217 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1217 1 2 1 1 83 ARG QG   .  83 ARG QG   1 1 
       1218 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1218 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1219 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1219 1 2 1 1 85 MET ME   .  85 MET QE   1 1 
       1220 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1220 1 2 1 1 86 LYS QD   .  86 LYS QD   1 1 
       1221 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1221 1 2 1 1 86 LYS QE   .  86 LYS QE   1 1 
       1222 1 1 1 1 82 VAL QG   .  82 VAL QQG  1 1 
       1222 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1223 1 1 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
       1223 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1224 1 1 1 1 82 VAL MG1  .  82 VAL QG1  1 1 
       1224 1 2 1 1 85 MET ME   .  85 MET QE   1 1 
       1225 1 1 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
       1225 1 2 1 1 83 ARG H    .  83 ARG H    1 1 
       1226 1 1 1 1 82 VAL MG2  .  82 VAL QG2  1 1 
       1226 1 2 1 1 85 MET ME   .  85 MET QE   1 1 
       1227 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1227 1 2 1 1 83 ARG HB2  .  83 ARG HB2  1 1 
       1228 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1228 1 2 1 1 83 ARG QB   .  83 ARG QB   1 1 
       1229 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1229 1 2 1 1 83 ARG HB3  .  83 ARG HB3  1 1 
       1230 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1230 1 2 1 1 83 ARG QD   .  83 ARG QD   1 1 
       1231 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1231 1 2 1 1 83 ARG HG2  .  83 ARG HG2  1 1 
       1232 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1232 1 2 1 1 83 ARG QG   .  83 ARG QG   1 1 
       1233 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1233 1 2 1 1 83 ARG HG3  .  83 ARG HG3  1 1 
       1234 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1234 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1235 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1235 1 2 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1236 1 1 1 1 83 ARG H    .  83 ARG H    1 1 
       1236 1 2 1 1 85 MET H    .  85 MET H    1 1 
       1237 1 1 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1237 1 2 1 1 83 ARG HD2  .  83 ARG HD2  1 1 
       1238 1 1 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1238 1 2 1 1 83 ARG QD   .  83 ARG QD   1 1 
       1239 1 1 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1239 1 2 1 1 83 ARG HD3  .  83 ARG HD3  1 1 
       1240 1 1 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1240 1 2 1 1 83 ARG HG2  .  83 ARG HG2  1 1 
       1241 1 1 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1241 1 2 1 1 83 ARG QG   .  83 ARG QG   1 1 
       1242 1 1 1 1 83 ARG HA   .  83 ARG HA   1 1 
       1242 1 2 1 1 83 ARG HG3  .  83 ARG HG3  1 1 
       1243 1 1 1 1 83 ARG HB2  .  83 ARG HB2  1 1 
       1243 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1244 1 1 1 1 83 ARG HB3  .  83 ARG HB3  1 1 
       1244 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1245 1 1 1 1 83 ARG QG   .  83 ARG QG   1 1 
       1245 1 2 1 1 84 CYS H    .  84 CYS H    1 1 
       1246 1 1 1 1 84 CYS H    .  84 CYS H    1 1 
       1246 1 2 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1247 1 1 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1247 1 2 1 1 85 MET H    .  85 MET H    1 1 
       1248 1 1 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1248 1 2 1 1 85 MET HG2  .  85 MET HG2  1 1 
       1249 1 1 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1249 1 2 1 1 85 MET QG   .  85 MET QG   1 1 
       1250 1 1 1 1 84 CYS QB   .  84 CYS QB   1 1 
       1250 1 2 1 1 85 MET HG3  .  85 MET HG3  1 1 
       1251 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1251 1 2 1 1 85 MET HB2  .  85 MET HB2  1 1 
       1252 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1252 1 2 1 1 85 MET HG2  .  85 MET HG2  1 1 
       1253 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1253 1 2 1 1 85 MET QG   .  85 MET QG   1 1 
       1254 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1254 1 2 1 1 85 MET HG3  .  85 MET HG3  1 1 
       1255 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1255 1 2 1 1 86 LYS H    .  86 LYS H    1 1 
       1256 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1256 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1257 1 1 1 1 85 MET H    .  85 MET H    1 1 
       1257 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1258 1 1 1 1 85 MET HA   .  85 MET HA   1 1 
       1258 1 2 1 1 85 MET ME   .  85 MET QE   1 1 
       1259 1 1 1 1 85 MET HA   .  85 MET HA   1 1 
       1259 1 2 1 1 85 MET HG2  .  85 MET HG2  1 1 
       1260 1 1 1 1 85 MET HA   .  85 MET HA   1 1 
       1260 1 2 1 1 85 MET QG   .  85 MET QG   1 1 
       1261 1 1 1 1 85 MET HA   .  85 MET HA   1 1 
       1261 1 2 1 1 85 MET HG3  .  85 MET HG3  1 1 
       1262 1 1 1 1 85 MET HA   .  85 MET HA   1 1 
       1262 1 2 1 1 86 LYS H    .  86 LYS H    1 1 
       1263 1 1 1 1 85 MET HA   .  85 MET HA   1 1 
       1263 1 2 1 1 86 LYS HA   .  86 LYS HA   1 1 
       1264 1 1 1 1 85 MET HB2  .  85 MET HB2  1 1 
       1264 1 2 1 1 85 MET ME   .  85 MET QE   1 1 
       1265 1 1 1 1 85 MET HB2  .  85 MET HB2  1 1 
       1265 1 2 1 1 86 LYS H    .  86 LYS H    1 1 
       1266 1 1 1 1 85 MET HB2  .  85 MET HB2  1 1 
       1266 1 2 1 1 86 LYS HA   .  86 LYS HA   1 1 
       1267 1 1 1 1 85 MET HB2  .  85 MET HB2  1 1 
       1267 1 2 1 1 86 LYS QE   .  86 LYS QE   1 1 
       1268 1 1 1 1 85 MET ME   .  85 MET QE   1 1 
       1268 1 2 1 1 85 MET HG2  .  85 MET HG2  1 1 
       1269 1 1 1 1 85 MET ME   .  85 MET QE   1 1 
       1269 1 2 1 1 85 MET HG3  .  85 MET HG3  1 1 
       1270 1 1 1 1 85 MET ME   .  85 MET QE   1 1 
       1270 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1271 1 1 1 1 85 MET ME   .  85 MET QE   1 1 
       1271 1 2 2 2  5 ILE HA   . 148 ILE HA   1 1 
       1272 1 1 1 1 85 MET ME   .  85 MET QE   1 1 
       1272 1 2 2 2  5 ILE MD   . 148 ILE QD1  1 1 
       1273 1 1 1 1 85 MET ME   .  85 MET QE   1 1 
       1273 1 2 2 2  7 ALA MB   . 150 ALA QB   1 1 
       1274 1 1 1 1 85 MET QG   .  85 MET QG   1 1 
       1274 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1275 1 1 1 1 85 MET HG2  .  85 MET HG2  1 1 
       1275 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1276 1 1 1 1 85 MET HG3  .  85 MET HG3  1 1 
       1276 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1277 1 1 1 1 86 LYS H    .  86 LYS H    1 1 
       1277 1 2 1 1 86 LYS HB2  .  86 LYS HB2  1 1 
       1278 1 1 1 1 86 LYS H    .  86 LYS H    1 1 
       1278 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1279 1 1 1 1 86 LYS H    .  86 LYS H    1 1 
       1279 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1280 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
       1280 1 2 1 1 86 LYS QD   .  86 LYS QD   1 1 
       1281 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
       1281 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1282 1 1 1 1 86 LYS HA   .  86 LYS HA   1 1 
       1282 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1283 1 1 1 1 86 LYS HB2  .  86 LYS HB2  1 1 
       1283 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1284 1 1 1 1 86 LYS HB3  .  86 LYS HB3  1 1 
       1284 1 2 1 1 86 LYS QE   .  86 LYS QE   1 1 
       1285 1 1 1 1 86 LYS QD   .  86 LYS QD   1 1 
       1285 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1286 1 1 1 1 86 LYS QE   .  86 LYS QE   1 1 
       1286 1 2 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1287 1 1 1 1 86 LYS QG   .  86 LYS QG   1 1 
       1287 1 2 1 1 87 ASP H    .  87 ASP H    1 1 
       1288 1 1 1 1 87 ASP HA   .  87 ASP HA   1 1 
       1288 1 2 1 1 88 ASP H    .  88 ASP H    1 1 
       1289 1 1 1 1 88 ASP H    .  88 ASP H    1 1 
       1289 1 2 1 1 88 ASP QB   .  88 ASP QB   1 1 
       1290 1 1 1 1 88 ASP H    .  88 ASP H    1 1 
       1290 1 2 1 1 89 SER H    .  89 SER H    1 1 
       1291 1 1 1 1 88 ASP QB   .  88 ASP QB   1 1 
       1291 1 2 1 1 89 SER H    .  89 SER H    1 1 
       1292 1 1 1 1 89 SER H    .  89 SER H    1 1 
       1292 1 2 1 1 89 SER QB   .  89 SER QB   1 1 
       1293 1 1 2 2  4 ARG HA   . 147 ARG HA   1 1 
       1293 1 2 2 2  5 ILE H    . 148 ILE H    1 1 
       1294 1 1 2 2  5 ILE HA   . 148 ILE HA   1 1 
       1294 1 2 2 2  6 SER H    . 149 SER H    1 1 
       1295 1 1 2 2  5 ILE QG   . 148 ILE QG1  1 1 
       1295 1 2 2 2  6 SER H    . 149 SER H    1 1 
       1296 1 1 2 2  6 SER H    . 149 SER H    1 1 
       1296 1 2 2 2  7 ALA MB   . 150 ALA QB   1 1 
       1297 1 1 2 2  6 SER HA   . 149 SER HA   1 1 
       1297 1 2 2 2  7 ALA H    . 150 ALA H    1 1 
       1298 1 1 2 2  7 ALA HA   . 150 ALA HA   1 1 
       1298 1 2 2 2  8 ASP H    . 151 ASP H    1 1 
       1299 1 1 2 2  7 ALA HA   . 150 ALA HA   1 1 
       1299 1 2 2 2 10 MET H    . 153 MET H    1 1 
       1300 1 1 2 2  7 ALA MB   . 150 ALA QB   1 1 
       1300 1 2 2 2  8 ASP H    . 151 ASP H    1 1 
       1301 1 1 2 2  7 ALA MB   . 150 ALA QB   1 1 
       1301 1 2 2 2 10 MET H    . 153 MET H    1 1 
       1302 1 1 2 2  8 ASP H    . 151 ASP H    1 1 
       1302 1 2 2 2  9 ALA H    . 152 ALA H    1 1 
       1303 1 1 2 2  8 ASP HA   . 151 ASP HA   1 1 
       1303 1 2 2 2  9 ALA H    . 152 ALA H    1 1 
       1304 1 1 2 2  8 ASP HA   . 151 ASP HA   1 1 
       1304 1 2 2 2 11 MET H    . 154 MET H    1 1 
       1305 1 1 2 2  8 ASP QB   . 151 ASP QB   1 1 
       1305 1 2 2 2  9 ALA H    . 152 ALA H    1 1 
       1306 1 1 2 2  9 ALA H    . 152 ALA H    1 1 
       1306 1 2 2 2 10 MET H    . 153 MET H    1 1 
       1307 1 1 2 2  9 ALA HA   . 152 ALA HA   1 1 
       1307 1 2 2 2 10 MET H    . 153 MET H    1 1 
       1308 1 1 2 2  9 ALA HA   . 152 ALA HA   1 1 
       1308 1 2 2 2 12 GLN H    . 155 GLN H    1 1 
       1309 1 1 2 2  9 ALA HA   . 152 ALA HA   1 1 
       1309 1 2 2 2 12 GLN QB   . 155 GLN QB   1 1 
       1310 1 1 2 2  9 ALA MB   . 152 ALA QB   1 1 
       1310 1 2 2 2 10 MET H    . 153 MET H    1 1 
       1311 1 1 2 2 10 MET HA   . 153 MET HA   1 1 
       1311 1 2 2 2 12 GLN H    . 155 GLN H    1 1 
       1312 1 1 2 2 11 MET HA   . 154 MET HA   1 1 
       1312 1 2 2 2 12 GLN H    . 155 GLN H    1 1 
       1313 1 1 2 2 11 MET HA   . 154 MET HA   1 1 
       1313 1 2 2 2 14 LEU H    . 157 LEU H    1 1 
       1314 1 1 2 2 11 MET HA   . 154 MET HA   1 1 
       1314 1 2 2 2 14 LEU QD   . 157 LEU QQD  1 1 
       1315 1 1 2 2 11 MET QB   . 154 MET QB   1 1 
       1315 1 2 2 2 12 GLN H    . 155 GLN H    1 1 
       1316 1 1 2 2 12 GLN H    . 155 GLN H    1 1 
       1316 1 2 2 2 13 ALA H    . 156 ALA H    1 1 
       1317 1 1 2 2 12 GLN HA   . 155 GLN HA   1 1 
       1317 1 2 2 2 13 ALA H    . 156 ALA H    1 1 
       1318 1 1 2 2 12 GLN HA   . 155 GLN HA   1 1 
       1318 1 2 2 2 15 LEU H    . 158 LEU H    1 1 
       1319 1 1 2 2 12 GLN HA   . 155 GLN HA   1 1 
       1319 1 2 2 2 15 LEU QB   . 158 LEU QB   1 1 
       1320 1 1 2 2 12 GLN HA   . 155 GLN HA   1 1 
       1320 1 2 2 2 15 LEU HG   . 158 LEU HG   1 1 
       1321 1 1 2 2 12 GLN QB   . 155 GLN QB   1 1 
       1321 1 2 2 2 13 ALA H    . 156 ALA H    1 1 
       1322 1 1 2 2 13 ALA HA   . 156 ALA HA   1 1 
       1322 1 2 2 2 16 GLY QA   . 159 GLY QA   1 1 
       1323 1 1 2 2 13 ALA MB   . 156 ALA QB   1 1 
       1323 1 2 2 2 15 LEU H    . 158 LEU H    1 1 
       1324 1 1 2 2 14 LEU H    . 157 LEU H    1 1 
       1324 1 2 2 2 15 LEU H    . 158 LEU H    1 1 
       1325 1 1 2 2 14 LEU H    . 157 LEU H    1 1 
       1325 1 2 2 2 15 LEU QB   . 158 LEU QB   1 1 
       1326 1 1 2 2 14 LEU H    . 157 LEU H    1 1 
       1326 1 2 2 2 15 LEU HG   . 158 LEU HG   1 1 
       1327 1 1 2 2 14 LEU HA   . 157 LEU HA   1 1 
       1327 1 2 2 2 15 LEU H    . 158 LEU H    1 1 
       1328 1 1 2 2 14 LEU HG   . 157 LEU HG   1 1 
       1328 1 2 2 2 15 LEU H    . 158 LEU H    1 1 
       1329 1 1 2 2 15 LEU HG   . 158 LEU HG   1 1 
       1329 1 2 2 2 16 GLY H    . 159 GLY H    1 1 
       1330 1 1 2 2 16 GLY QA   . 159 GLY QA   1 1 
       1330 1 2 2 2 19 ALA H    . 162 ALA H    1 1 
       1331 1 1 2 2 16 GLY QA   . 159 GLY QA   1 1 
       1331 1 2 2 2 19 ALA HA   . 162 ALA HA   1 1 
    stop_

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

          1 1 . . . . . . . 4.84 1 1 
          2 1 . . . . . . . 3.25 1 1 
          3 1 . . . . . . . 4.38 1 1 
          4 1 . . . . . . . 4.88 1 1 
          5 1 . . . . . . . 4.88 1 1 
          6 1 . . . . . . . 3.24 1 1 
          7 1 . . . . . . . 3.86 1 1 
          8 1 . . . . . . .  5.0 1 1 
          9 1 . . . . . . . 3.43 1 1 
         10 1 . . . . . . . 3.63 1 1 
         11 1 . . . . . . . 4.43 1 1 
         12 1 . . . . . . . 3.39 1 1 
         13 1 . . . . . . . 4.79 1 1 
         14 1 . . . . . . . 3.83 1 1 
         15 1 . . . . . . . 4.88 1 1 
         16 1 . . . . . . . 4.88 1 1 
         17 1 . . . . . . .  5.0 1 1 
         18 1 . . . . . . .  5.0 1 1 
         19 1 . . . . . . . 3.98 1 1 
         20 1 . . . . . . . 3.05 1 1 
         21 1 . . . . . . . 3.23 1 1 
         22 1 . . . . . . . 3.36 1 1 
         23 1 . . . . . . . 2.88 1 1 
         24 1 . . . . . . . 4.19 1 1 
         25 1 . . . . . . . 3.39 1 1 
         26 1 . . . . . . . 2.99 1 1 
         27 1 . . . . . . . 4.73 1 1 
         28 1 . . . . . . . 3.29 1 1 
         29 1 . . . . . . .  3.1 1 1 
         30 1 . . . . . . . 4.04 1 1 
         31 1 . . . . . . . 2.43 1 1 
         32 1 . . . . . . . 4.48 1 1 
         33 1 . . . . . . . 2.96 1 1 
         34 1 . . . . . . . 3.52 1 1 
         35 1 . . . . . . . 4.42 1 1 
         36 1 . . . . . . . 4.19 1 1 
         37 1 . . . . . . .  4.6 1 1 
         38 1 . . . . . . . 3.44 1 1 
         39 1 . . . . . . . 3.23 1 1 
         40 1 . . . . . . .  4.3 1 1 
         41 1 . . . . . . .  3.1 1 1 
         42 1 . . . . . . . 4.58 1 1 
         43 1 . . . . . . .  5.0 1 1 
         44 1 . . . . . . . 4.83 1 1 
         45 1 . . . . . . . 3.22 1 1 
         46 1 . . . . . . . 4.95 1 1 
         47 1 . . . . . . . 3.57 1 1 
         48 1 . . . . . . . 3.27 1 1 
         49 1 . . . . . . . 4.04 1 1 
         50 1 . . . . . . . 4.04 1 1 
         51 1 . . . . . . . 4.24 1 1 
         52 1 . . . . . . . 3.79 1 1 
         53 1 . . . . . . . 3.93 1 1 
         54 1 . . . . . . . 3.45 1 1 
         55 1 . . . . . . . 3.93 1 1 
         56 1 . . . . . . .  5.0 1 1 
         57 1 . . . . . . . 3.57 1 1 
         58 1 . . . . . . . 4.22 1 1 
         59 1 . . . . . . . 4.96 1 1 
         60 1 . . . . . . . 4.55 1 1 
         61 1 . . . . . . . 4.96 1 1 
         62 1 . . . . . . . 4.37 1 1 
         63 1 . . . . . . . 3.17 1 1 
         64 1 . . . . . . .  3.9 1 1 
         65 1 . . . . . . . 3.61 1 1 
         66 1 . . . . . . . 3.83 1 1 
         67 1 . . . . . . . 3.84 1 1 
         68 1 . . . . . . . 4.05 1 1 
         69 1 . . . . . . . 3.83 1 1 
         70 1 . . . . . . . 2.83 1 1 
         71 1 . . . . . . . 4.56 1 1 
         72 1 . . . . . . .  4.1 1 1 
         73 1 . . . . . . . 4.83 1 1 
         74 1 . . . . . . . 3.94 1 1 
         75 1 . . . . . . . 3.89 1 1 
         76 1 . . . . . . . 3.89 1 1 
         77 1 . . . . . . . 3.41 1 1 
         78 1 . . . . . . . 3.89 1 1 
         79 1 . . . . . . .  5.0 1 1 
         80 1 . . . . . . . 4.36 1 1 
         81 1 . . . . . . . 4.82 1 1 
         82 1 . . . . . . . 3.35 1 1 
         83 1 . . . . . . . 4.82 1 1 
         84 1 . . . . . . . 3.36 1 1 
         85 1 . . . . . . . 3.25 1 1 
         86 1 . . . . . . . 4.12 1 1 
         87 1 . . . . . . .  5.0 1 1 
         88 1 . . . . . . . 4.96 1 1 
         89 1 . . . . . . . 2.42 1 1 
         90 1 . . . . . . . 4.91 1 1 
         91 1 . . . . . . . 3.28 1 1 
         92 1 . . . . . . . 4.94 1 1 
         93 1 . . . . . . . 4.75 1 1 
         94 1 . . . . . . . 2.68 1 1 
         95 1 . . . . . . . 3.07 1 1 
         96 1 . . . . . . . 4.15 1 1 
         97 1 . . . . . . . 4.96 1 1 
         98 1 . . . . . . .  5.0 1 1 
         99 1 . . . . . . . 3.04 1 1 
        100 1 . . . . . . .  4.3 1 1 
        101 1 . . . . . . . 3.07 1 1 
        102 1 . . . . . . . 4.14 1 1 
        103 1 . . . . . . . 4.76 1 1 
        104 1 . . . . . . . 4.84 1 1 
        105 1 . . . . . . . 4.33 1 1 
        106 1 . . . . . . . 4.94 1 1 
        107 1 . . . . . . . 2.75 1 1 
        108 1 . . . . . . . 3.14 1 1 
        109 1 . . . . . . .  5.0 1 1 
        110 1 . . . . . . . 4.25 1 1 
        111 1 . . . . . . . 4.35 1 1 
        112 1 . . . . . . .  5.0 1 1 
        113 1 . . . . . . . 4.46 1 1 
        114 1 . . . . . . . 4.51 1 1 
        115 1 . . . . . . .  3.8 1 1 
        116 1 . . . . . . . 3.79 1 1 
        117 1 . . . . . . . 4.93 1 1 
        118 1 . . . . . . . 4.52 1 1 
        119 1 . . . . . . . 3.54 1 1 
        120 1 . . . . . . . 4.28 1 1 
        121 1 . . . . . . .  4.8 1 1 
        122 1 . . . . . . .  5.0 1 1 
        123 1 . . . . . . . 4.16 1 1 
        124 1 . . . . . . .  3.2 1 1 
        125 1 . . . . . . . 2.66 1 1 
        126 1 . . . . . . .  3.2 1 1 
        127 1 . . . . . . . 4.29 1 1 
        128 1 . . . . . . . 4.63 1 1 
        129 1 . . . . . . . 3.08 1 1 
        130 1 . . . . . . . 3.07 1 1 
        131 1 . . . . . . . 3.28 1 1 
        132 1 . . . . . . . 4.24 1 1 
        133 1 . . . . . . .  5.0 1 1 
        134 1 . . . . . . .  5.0 1 1 
        135 1 . . . . . . .  5.0 1 1 
        136 1 . . . . . . . 4.57 1 1 
        137 1 . . . . . . . 3.34 1 1 
        138 1 . . . . . . . 2.87 1 1 
        139 1 . . . . . . . 3.34 1 1 
        140 1 . . . . . . . 4.64 1 1 
        141 1 . . . . . . . 4.11 1 1 
        142 1 . . . . . . . 4.22 1 1 
        143 1 . . . . . . . 3.85 1 1 
        144 1 . . . . . . . 2.72 1 1 
        145 1 . . . . . . . 3.85 1 1 
        146 1 . . . . . . . 3.44 1 1 
        147 1 . . . . . . . 4.88 1 1 
        148 1 . . . . . . . 3.88 1 1 
        149 1 . . . . . . . 3.93 1 1 
        150 1 . . . . . . . 4.83 1 1 
        151 1 . . . . . . . 3.44 1 1 
        152 1 . . . . . . . 3.19 1 1 
        153 1 . . . . . . . 4.96 1 1 
        154 1 . . . . . . . 2.77 1 1 
        155 1 . . . . . . . 4.08 1 1 
        156 1 . . . . . . .  3.3 1 1 
        157 1 . . . . . . . 4.08 1 1 
        158 1 . . . . . . . 3.16 1 1 
        159 1 . . . . . . .  5.0 1 1 
        160 1 . . . . . . .  4.2 1 1 
        161 1 . . . . . . . 2.74 1 1 
        162 1 . . . . . . . 3.78 1 1 
        163 1 . . . . . . . 3.01 1 1 
        164 1 . . . . . . . 3.78 1 1 
        165 1 . . . . . . .  5.0 1 1 
        166 1 . . . . . . . 2.75 1 1 
        167 1 . . . . . . . 2.34 1 1 
        168 1 . . . . . . . 2.75 1 1 
        169 1 . . . . . . . 3.33 1 1 
        170 1 . . . . . . . 4.33 1 1 
        171 1 . . . . . . . 4.41 1 1 
        172 1 . . . . . . .  5.0 1 1 
        173 1 . . . . . . . 3.68 1 1 
        174 1 . . . . . . .  3.3 1 1 
        175 1 . . . . . . . 3.24 1 1 
        176 1 . . . . . . .  3.7 1 1 
        177 1 . . . . . . . 4.96 1 1 
        178 1 . . . . . . . 2.85 1 1 
        179 1 . . . . . . . 4.18 1 1 
        180 1 . . . . . . . 4.14 1 1 
        181 1 . . . . . . . 4.49 1 1 
        182 1 . . . . . . . 4.16 1 1 
        183 1 . . . . . . . 3.72 1 1 
        184 1 . . . . . . . 2.94 1 1 
        185 1 . . . . . . . 3.72 1 1 
        186 1 . . . . . . . 3.76 1 1 
        187 1 . . . . . . . 2.88 1 1 
        188 1 . . . . . . . 4.78 1 1 
        189 1 . . . . . . .  5.0 1 1 
        190 1 . . . . . . . 2.73 1 1 
        191 1 . . . . . . . 4.15 1 1 
        192 1 . . . . . . . 2.71 1 1 
        193 1 . . . . . . . 4.45 1 1 
        194 1 . . . . . . . 2.68 1 1 
        195 1 . . . . . . .  2.7 1 1 
        196 1 . . . . . . . 3.44 1 1 
        197 1 . . . . . . . 4.74 1 1 
        198 1 . . . . . . . 4.16 1 1 
        199 1 . . . . . . . 4.43 1 1 
        200 1 . . . . . . . 4.56 1 1 
        201 1 . . . . . . . 3.64 1 1 
        202 1 . . . . . . . 3.46 1 1 
        203 1 . . . . . . . 4.71 1 1 
        204 1 . . . . . . . 4.37 1 1 
        205 1 . . . . . . . 3.76 1 1 
        206 1 . . . . . . . 4.96 1 1 
        207 1 . . . . . . . 3.33 1 1 
        208 1 . . . . . . . 4.89 1 1 
        209 1 . . . . . . . 3.67 1 1 
        210 1 . . . . . . . 4.74 1 1 
        211 1 . . . . . . .  5.0 1 1 
        212 1 . . . . . . . 3.71 1 1 
        213 1 . . . . . . . 3.89 1 1 
        214 1 . . . . . . . 3.01 1 1 
        215 1 . . . . . . . 3.89 1 1 
        216 1 . . . . . . . 4.33 1 1 
        217 1 . . . . . . .  5.0 1 1 
        218 1 . . . . . . . 4.78 1 1 
        219 1 . . . . . . . 2.81 1 1 
        220 1 . . . . . . . 4.52 1 1 
        221 1 . . . . . . . 2.92 1 1 
        222 1 . . . . . . . 3.19 1 1 
        223 1 . . . . . . . 3.56 1 1 
        224 1 . . . . . . . 4.37 1 1 
        225 1 . . . . . . . 3.91 1 1 
        226 1 . . . . . . .  5.0 1 1 
        227 1 . . . . . . . 2.87 1 1 
        228 1 . . . . . . . 3.44 1 1 
        229 1 . . . . . . . 3.23 1 1 
        230 1 . . . . . . . 2.78 1 1 
        231 1 . . . . . . .  3.9 1 1 
        232 1 . . . . . . .  3.4 1 1 
        233 1 . . . . . . .  3.9 1 1 
        234 1 . . . . . . . 3.82 1 1 
        235 1 . . . . . . . 4.66 1 1 
        236 1 . . . . . . . 3.22 1 1 
        237 1 . . . . . . . 3.73 1 1 
        238 1 . . . . . . . 3.73 1 1 
        239 1 . . . . . . . 3.27 1 1 
        240 1 . . . . . . . 4.06 1 1 
        241 1 . . . . . . . 3.51 1 1 
        242 1 . . . . . . . 4.31 1 1 
        243 1 . . . . . . . 4.92 1 1 
        244 1 . . . . . . .  4.5 1 1 
        245 1 . . . . . . . 4.46 1 1 
        246 1 . . . . . . . 3.92 1 1 
        247 1 . . . . . . . 4.02 1 1 
        248 1 . . . . . . . 3.89 1 1 
        249 1 . . . . . . . 3.39 1 1 
        250 1 . . . . . . . 3.89 1 1 
        251 1 . . . . . . . 4.05 1 1 
        252 1 . . . . . . . 3.77 1 1 
        253 1 . . . . . . . 4.39 1 1 
        254 1 . . . . . . . 3.99 1 1 
        255 1 . . . . . . . 3.13 1 1 
        256 1 . . . . . . . 4.11 1 1 
        257 1 . . . . . . . 4.88 1 1 
        258 1 . . . . . . . 4.31 1 1 
        259 1 . . . . . . .  5.0 1 1 
        260 1 . . . . . . . 4.96 1 1 
        261 1 . . . . . . . 3.77 1 1 
        262 1 . . . . . . . 3.27 1 1 
        263 1 . . . . . . . 3.77 1 1 
        264 1 . . . . . . . 4.38 1 1 
        265 1 . . . . . . . 3.51 1 1 
        266 1 . . . . . . . 4.38 1 1 
        267 1 . . . . . . . 4.06 1 1 
        268 1 . . . . . . . 3.87 1 1 
        269 1 . . . . . . . 3.21 1 1 
        270 1 . . . . . . . 4.16 1 1 
        271 1 . . . . . . . 4.16 1 1 
        272 1 . . . . . . . 2.95 1 1 
        273 1 . . . . . . . 4.47 1 1 
        274 1 . . . . . . .  5.0 1 1 
        275 1 . . . . . . . 4.76 1 1 
        276 1 . . . . . . .  5.0 1 1 
        277 1 . . . . . . . 4.39 1 1 
        278 1 . . . . . . .  5.0 1 1 
        279 1 . . . . . . . 4.74 1 1 
        280 1 . . . . . . . 4.96 1 1 
        281 1 . . . . . . . 3.29 1 1 
        282 1 . . . . . . . 4.83 1 1 
        283 1 . . . . . . . 3.58 1 1 
        284 1 . . . . . . . 5.91 1 1 
        285 1 . . . . . . . 5.91 1 1 
        286 1 . . . . . . . 5.91 1 1 
        287 1 . . . . . . . 5.91 1 1 
        288 1 . . . . . . . 3.14 1 1 
        289 1 . . . . . . . 2.92 1 1 
        290 1 . . . . . . .  4.6 1 1 
        291 1 . . . . . . . 3.07 1 1 
        292 1 . . . . . . . 3.94 1 1 
        293 1 . . . . . . . 3.68 1 1 
        294 1 . . . . . . . 4.03 1 1 
        295 1 . . . . . . . 4.24 1 1 
        296 1 . . . . . . . 3.61 1 1 
        297 1 . . . . . . . 3.39 1 1 
        298 1 . . . . . . . 4.88 1 1 
        299 1 . . . . . . .  2.9 1 1 
        300 1 . . . . . . . 3.24 1 1 
        301 1 . . . . . . . 3.23 1 1 
        302 1 . . . . . . .  5.0 1 1 
        303 1 . . . . . . .  5.0 1 1 
        304 1 . . . . . . . 4.39 1 1 
        305 1 . . . . . . . 3.84 1 1 
        306 1 . . . . . . . 3.32 1 1 
        307 1 . . . . . . . 3.84 1 1 
        308 1 . . . . . . . 3.83 1 1 
        309 1 . . . . . . . 3.08 1 1 
        310 1 . . . . . . .  5.0 1 1 
        311 1 . . . . . . . 3.07 1 1 
        312 1 . . . . . . . 3.47 1 1 
        313 1 . . . . . . . 3.33 1 1 
        314 1 . . . . . . . 4.16 1 1 
        315 1 . . . . . . . 4.96 1 1 
        316 1 . . . . . . . 3.56 1 1 
        317 1 . . . . . . . 4.68 1 1 
        318 1 . . . . . . . 3.73 1 1 
        319 1 . . . . . . . 4.04 1 1 
        320 1 . . . . . . . 3.48 1 1 
        321 1 . . . . . . . 4.78 1 1 
        322 1 . . . . . . . 3.55 1 1 
        323 1 . . . . . . . 3.55 1 1 
        324 1 . . . . . . . 4.62 1 1 
        325 1 . . . . . . .  3.6 1 1 
        326 1 . . . . . . . 4.07 1 1 
        327 1 . . . . . . . 3.48 1 1 
        328 1 . . . . . . . 4.07 1 1 
        329 1 . . . . . . . 3.72 1 1 
        330 1 . . . . . . .  5.0 1 1 
        331 1 . . . . . . . 3.66 1 1 
        332 1 . . . . . . . 4.34 1 1 
        333 1 . . . . . . . 3.56 1 1 
        334 1 . . . . . . . 4.23 1 1 
        335 1 . . . . . . . 3.34 1 1 
        336 1 . . . . . . . 2.94 1 1 
        337 1 . . . . . . . 3.86 1 1 
        338 1 . . . . . . . 4.26 1 1 
        339 1 . . . . . . . 3.49 1 1 
        340 1 . . . . . . . 3.77 1 1 
        341 1 . . . . . . .  6.0 1 1 
        342 1 . . . . . . .  6.0 1 1 
        343 1 . . . . . . .  6.0 1 1 
        344 1 . . . . . . .  6.0 1 1 
        345 1 . . . . . . . 3.22 1 1 
        346 1 . . . . . . . 4.06 1 1 
        347 1 . . . . . . . 4.94 1 1 
        348 1 . . . . . . . 3.92 1 1 
        349 1 . . . . . . . 3.47 1 1 
        350 1 . . . . . . . 4.04 1 1 
        351 1 . . . . . . .  4.6 1 1 
        352 1 . . . . . . . 3.93 1 1 
        353 1 . . . . . . . 3.33 1 1 
        354 1 . . . . . . .  6.0 1 1 
        355 1 . . . . . . .  6.0 1 1 
        356 1 . . . . . . . 4.24 1 1 
        357 1 . . . . . . . 4.07 1 1 
        358 1 . . . . . . .  5.0 1 1 
        359 1 . . . . . . . 4.47 1 1 
        360 1 . . . . . . . 3.93 1 1 
        361 1 . . . . . . . 4.47 1 1 
        362 1 . . . . . . .  4.4 1 1 
        363 1 . . . . . . . 3.36 1 1 
        364 1 . . . . . . . 4.88 1 1 
        365 1 . . . . . . . 4.06 1 1 
        366 1 . . . . . . . 4.54 1 1 
        367 1 . . . . . . . 4.64 1 1 
        368 1 . . . . . . . 4.28 1 1 
        369 1 . . . . . . . 4.41 1 1 
        370 1 . . . . . . . 3.37 1 1 
        371 1 . . . . . . . 2.92 1 1 
        372 1 . . . . . . . 3.37 1 1 
        373 1 . . . . . . .  3.6 1 1 
        374 1 . . . . . . .  5.0 1 1 
        375 1 . . . . . . . 4.41 1 1 
        376 1 . . . . . . . 2.98 1 1 
        377 1 . . . . . . . 4.41 1 1 
        378 1 . . . . . . .  3.3 1 1 
        379 1 . . . . . . . 3.82 1 1 
        380 1 . . . . . . . 3.82 1 1 
        381 1 . . . . . . . 2.98 1 1 
        382 1 . . . . . . . 3.81 1 1 
        383 1 . . . . . . . 3.84 1 1 
        384 1 . . . . . . . 3.18 1 1 
        385 1 . . . . . . . 3.84 1 1 
        386 1 . . . . . . . 3.96 1 1 
        387 1 . . . . . . . 3.38 1 1 
        388 1 . . . . . . . 4.25 1 1 
        389 1 . . . . . . . 4.59 1 1 
        390 1 . . . . . . . 3.95 1 1 
        391 1 . . . . . . . 3.57 1 1 
        392 1 . . . . . . .  3.1 1 1 
        393 1 . . . . . . . 3.57 1 1 
        394 1 . . . . . . .  3.3 1 1 
        395 1 . . . . . . . 4.02 1 1 
        396 1 . . . . . . . 4.66 1 1 
        397 1 . . . . . . . 3.57 1 1 
        398 1 . . . . . . . 4.66 1 1 
        399 1 . . . . . . . 4.32 1 1 
        400 1 . . . . . . .  3.2 1 1 
        401 1 . . . . . . . 3.88 1 1 
        402 1 . . . . . . . 3.01 1 1 
        403 1 . . . . . . .  6.0 1 1 
        404 1 . . . . . . .  6.0 1 1 
        405 1 . . . . . . .  6.0 1 1 
        406 1 . . . . . . . 3.31 1 1 
        407 1 . . . . . . . 4.29 1 1 
        408 1 . . . . . . . 4.37 1 1 
        409 1 . . . . . . . 4.02 1 1 
        410 1 . . . . . . . 3.95 1 1 
        411 1 . . . . . . .  6.0 1 1 
        412 1 . . . . . . .  6.0 1 1 
        413 1 . . . . . . . 3.59 1 1 
        414 1 . . . . . . . 4.34 1 1 
        415 1 . . . . . . .  3.9 1 1 
        416 1 . . . . . . . 4.53 1 1 
        417 1 . . . . . . . 4.71 1 1 
        418 1 . . . . . . .  3.6 1 1 
        419 1 . . . . . . . 4.22 1 1 
        420 1 . . . . . . . 4.25 1 1 
        421 1 . . . . . . . 4.38 1 1 
        422 1 . . . . . . . 4.57 1 1 
        423 1 . . . . . . . 4.57 1 1 
        424 1 . . . . . . . 3.84 1 1 
        425 1 . . . . . . .  3.3 1 1 
        426 1 . . . . . . . 3.84 1 1 
        427 1 . . . . . . . 3.44 1 1 
        428 1 . . . . . . . 4.64 1 1 
        429 1 . . . . . . . 3.58 1 1 
        430 1 . . . . . . . 3.58 1 1 
        431 1 . . . . . . .  5.0 1 1 
        432 1 . . . . . . . 3.83 1 1 
        433 1 . . . . . . . 3.38 1 1 
        434 1 . . . . . . . 3.46 1 1 
        435 1 . . . . . . .  4.9 1 1 
        436 1 . . . . . . . 4.12 1 1 
        437 1 . . . . . . .  4.5 1 1 
        438 1 . . . . . . . 3.81 1 1 
        439 1 . . . . . . . 4.62 1 1 
        440 1 . . . . . . .  4.4 1 1 
        441 1 . . . . . . . 3.67 1 1 
        442 1 . . . . . . . 3.94 1 1 
        443 1 . . . . . . . 4.27 1 1 
        444 1 . . . . . . . 4.48 1 1 
        445 1 . . . . . . .  5.0 1 1 
        446 1 . . . . . . . 3.93 1 1 
        447 1 . . . . . . .  5.0 1 1 
        448 1 . . . . . . . 4.73 1 1 
        449 1 . . . . . . . 4.71 1 1 
        450 1 . . . . . . . 4.48 1 1 
        451 1 . . . . . . .  5.0 1 1 
        452 1 . . . . . . . 3.93 1 1 
        453 1 . . . . . . .  5.0 1 1 
        454 1 . . . . . . . 4.73 1 1 
        455 1 . . . . . . . 4.71 1 1 
        456 1 . . . . . . .  3.5 1 1 
        457 1 . . . . . . . 2.82 1 1 
        458 1 . . . . . . .  3.5 1 1 
        459 1 . . . . . . . 4.03 1 1 
        460 1 . . . . . . . 4.12 1 1 
        461 1 . . . . . . . 4.23 1 1 
        462 1 . . . . . . . 3.11 1 1 
        463 1 . . . . . . . 4.23 1 1 
        464 1 . . . . . . . 3.63 1 1 
        465 1 . . . . . . . 2.69 1 1 
        466 1 . . . . . . . 3.75 1 1 
        467 1 . . . . . . . 2.93 1 1 
        468 1 . . . . . . . 4.89 1 1 
        469 1 . . . . . . . 3.31 1 1 
        470 1 . . . . . . . 4.59 1 1 
        471 1 . . . . . . . 4.41 1 1 
        472 1 . . . . . . . 4.64 1 1 
        473 1 . . . . . . .  5.0 1 1 
        474 1 . . . . . . . 4.03 1 1 
        475 1 . . . . . . . 4.56 1 1 
        476 1 . . . . . . . 3.69 1 1 
        477 1 . . . . . . . 3.52 1 1 
        478 1 . . . . . . . 4.09 1 1 
        479 1 . . . . . . . 3.33 1 1 
        480 1 . . . . . . . 3.48 1 1 
        481 1 . . . . . . . 4.54 1 1 
        482 1 . . . . . . . 3.95 1 1 
        483 1 . . . . . . . 3.61 1 1 
        484 1 . . . . . . . 3.54 1 1 
        485 1 . . . . . . .  3.5 1 1 
        486 1 . . . . . . . 4.28 1 1 
        487 1 . . . . . . .  5.0 1 1 
        488 1 . . . . . . . 4.69 1 1 
        489 1 . . . . . . . 3.67 1 1 
        490 1 . . . . . . . 3.67 1 1 
        491 1 . . . . . . . 3.32 1 1 
        492 1 . . . . . . . 4.57 1 1 
        493 1 . . . . . . . 4.63 1 1 
        494 1 . . . . . . . 4.22 1 1 
        495 1 . . . . . . . 4.92 1 1 
        496 1 . . . . . . . 4.92 1 1 
        497 1 . . . . . . . 3.31 1 1 
        498 1 . . . . . . . 3.11 1 1 
        499 1 . . . . . . . 3.37 1 1 
        500 1 . . . . . . . 4.43 1 1 
        501 1 . . . . . . . 3.32 1 1 
        502 1 . . . . . . . 3.43 1 1 
        503 1 . . . . . . . 3.65 1 1 
        504 1 . . . . . . . 4.22 1 1 
        505 1 . . . . . . . 3.97 1 1 
        506 1 . . . . . . . 3.57 1 1 
        507 1 . . . . . . . 4.22 1 1 
        508 1 . . . . . . . 3.97 1 1 
        509 1 . . . . . . . 3.57 1 1 
        510 1 . . . . . . . 4.22 1 1 
        511 1 . . . . . . . 3.59 1 1 
        512 1 . . . . . . . 4.09 1 1 
        513 1 . . . . . . . 4.22 1 1 
        514 1 . . . . . . . 4.27 1 1 
        515 1 . . . . . . .  5.0 1 1 
        516 1 . . . . . . . 4.11 1 1 
        517 1 . . . . . . . 4.28 1 1 
        518 1 . . . . . . . 4.61 1 1 
        519 1 . . . . . . . 3.47 1 1 
        520 1 . . . . . . . 4.98 1 1 
        521 1 . . . . . . . 4.18 1 1 
        522 1 . . . . . . . 3.35 1 1 
        523 1 . . . . . . . 4.25 1 1 
        524 1 . . . . . . . 3.52 1 1 
        525 1 . . . . . . . 4.25 1 1 
        526 1 . . . . . . .  3.2 1 1 
        527 1 . . . . . . . 3.61 1 1 
        528 1 . . . . . . . 3.57 1 1 
        529 1 . . . . . . . 4.39 1 1 
        530 1 . . . . . . . 4.72 1 1 
        531 1 . . . . . . . 5.89 1 1 
        532 1 . . . . . . . 3.98 1 1 
        533 1 . . . . . . . 4.84 1 1 
        534 1 . . . . . . . 4.19 1 1 
        535 1 . . . . . . . 4.06 1 1 
        536 1 . . . . . . . 3.84 1 1 
        537 1 . . . . . . . 3.23 1 1 
        538 1 . . . . . . . 4.74 1 1 
        539 1 . . . . . . . 4.98 1 1 
        540 1 . . . . . . . 4.82 1 1 
        541 1 . . . . . . .  4.1 1 1 
        542 1 . . . . . . .  4.1 1 1 
        543 1 . . . . . . .  5.0 1 1 
        544 1 . . . . . . . 4.13 1 1 
        545 1 . . . . . . . 4.85 1 1 
        546 1 . . . . . . . 3.54 1 1 
        547 1 . . . . . . .  5.0 1 1 
        548 1 . . . . . . . 4.28 1 1 
        549 1 . . . . . . .  4.8 1 1 
        550 1 . . . . . . . 3.53 1 1 
        551 1 . . . . . . . 4.17 1 1 
        552 1 . . . . . . . 4.88 1 1 
        553 1 . . . . . . . 4.19 1 1 
        554 1 . . . . . . . 4.26 1 1 
        555 1 . . . . . . . 4.26 1 1 
        556 1 . . . . . . . 3.64 1 1 
        557 1 . . . . . . . 3.77 1 1 
        558 1 . . . . . . . 4.48 1 1 
        559 1 . . . . . . . 3.29 1 1 
        560 1 . . . . . . . 4.67 1 1 
        561 1 . . . . . . . 4.12 1 1 
        562 1 . . . . . . . 4.27 1 1 
        563 1 . . . . . . .  3.9 1 1 
        564 1 . . . . . . .  3.7 1 1 
        565 1 . . . . . . . 4.16 1 1 
        566 1 . . . . . . . 3.63 1 1 
        567 1 . . . . . . . 3.63 1 1 
        568 1 . . . . . . .  4.2 1 1 
        569 1 . . . . . . . 3.97 1 1 
        570 1 . . . . . . . 3.73 1 1 
        571 1 . . . . . . . 4.35 1 1 
        572 1 . . . . . . .  3.4 1 1 
        573 1 . . . . . . . 4.88 1 1 
        574 1 . . . . . . . 3.61 1 1 
        575 1 . . . . . . . 2.96 1 1 
        576 1 . . . . . . . 3.61 1 1 
        577 1 . . . . . . .  3.5 1 1 
        578 1 . . . . . . . 4.91 1 1 
        579 1 . . . . . . . 4.21 1 1 
        580 1 . . . . . . . 3.59 1 1 
        581 1 . . . . . . . 4.21 1 1 
        582 1 . . . . . . . 4.61 1 1 
        583 1 . . . . . . . 3.55 1 1 
        584 1 . . . . . . . 4.19 1 1 
        585 1 . . . . . . . 4.19 1 1 
        586 1 . . . . . . .  5.0 1 1 
        587 1 . . . . . . . 3.96 1 1 
        588 1 . . . . . . . 4.79 1 1 
        589 1 . . . . . . . 3.99 1 1 
        590 1 . . . . . . . 3.65 1 1 
        591 1 . . . . . . .  5.0 1 1 
        592 1 . . . . . . .  5.0 1 1 
        593 1 . . . . . . . 4.82 1 1 
        594 1 . . . . . . . 4.09 1 1 
        595 1 . . . . . . . 4.08 1 1 
        596 1 . . . . . . .  5.0 1 1 
        597 1 . . . . . . . 4.27 1 1 
        598 1 . . . . . . . 4.09 1 1 
        599 1 . . . . . . . 3.11 1 1 
        600 1 . . . . . . . 4.09 1 1 
        601 1 . . . . . . . 3.86 1 1 
        602 1 . . . . . . . 3.84 1 1 
        603 1 . . . . . . .  5.0 1 1 
        604 1 . . . . . . . 3.88 1 1 
        605 1 . . . . . . .  5.0 1 1 
        606 1 . . . . . . .  5.0 1 1 
        607 1 . . . . . . .  4.4 1 1 
        608 1 . . . . . . . 4.02 1 1 
        609 1 . . . . . . . 4.68 1 1 
        610 1 . . . . . . . 4.02 1 1 
        611 1 . . . . . . . 3.58 1 1 
        612 1 . . . . . . . 4.96 1 1 
        613 1 . . . . . . . 4.96 1 1 
        614 1 . . . . . . . 4.32 1 1 
        615 1 . . . . . . . 4.44 1 1 
        616 1 . . . . . . . 4.51 1 1 
        617 1 . . . . . . . 4.41 1 1 
        618 1 . . . . . . . 3.02 1 1 
        619 1 . . . . . . . 4.44 1 1 
        620 1 . . . . . . . 3.83 1 1 
        621 1 . . . . . . . 3.31 1 1 
        622 1 . . . . . . . 3.66 1 1 
        623 1 . . . . . . . 4.74 1 1 
        624 1 . . . . . . . 4.25 1 1 
        625 1 . . . . . . . 4.24 1 1 
        626 1 . . . . . . . 3.71 1 1 
        627 1 . . . . . . . 4.24 1 1 
        628 1 . . . . . . . 4.75 1 1 
        629 1 . . . . . . .  4.3 1 1 
        630 1 . . . . . . . 4.57 1 1 
        631 1 . . . . . . . 2.86 1 1 
        632 1 . . . . . . . 4.88 1 1 
        633 1 . . . . . . . 4.92 1 1 
        634 1 . . . . . . . 4.82 1 1 
        635 1 . . . . . . . 3.72 1 1 
        636 1 . . . . . . . 3.72 1 1 
        637 1 . . . . . . . 4.92 1 1 
        638 1 . . . . . . . 4.82 1 1 
        639 1 . . . . . . . 3.72 1 1 
        640 1 . . . . . . . 3.72 1 1 
        641 1 . . . . . . . 3.03 1 1 
        642 1 . . . . . . . 4.66 1 1 
        643 1 . . . . . . . 4.44 1 1 
        644 1 . . . . . . . 3.61 1 1 
        645 1 . . . . . . . 4.44 1 1 
        646 1 . . . . . . . 3.35 1 1 
        647 1 . . . . . . .  4.6 1 1 
        648 1 . . . . . . .  5.0 1 1 
        649 1 . . . . . . . 4.96 1 1 
        650 1 . . . . . . . 3.88 1 1 
        651 1 . . . . . . . 3.97 1 1 
        652 1 . . . . . . .  3.9 1 1 
        653 1 . . . . . . .  3.4 1 1 
        654 1 . . . . . . .  3.9 1 1 
        655 1 . . . . . . . 3.92 1 1 
        656 1 . . . . . . . 3.41 1 1 
        657 1 . . . . . . .  3.5 1 1 
        658 1 . . . . . . . 4.36 1 1 
        659 1 . . . . . . .  2.9 1 1 
        660 1 . . . . . . . 4.94 1 1 
        661 1 . . . . . . . 3.92 1 1 
        662 1 . . . . . . .  3.4 1 1 
        663 1 . . . . . . . 3.92 1 1 
        664 1 . . . . . . . 4.39 1 1 
        665 1 . . . . . . .  5.0 1 1 
        666 1 . . . . . . .  5.0 1 1 
        667 1 . . . . . . . 3.85 1 1 
        668 1 . . . . . . . 2.89 1 1 
        669 1 . . . . . . . 3.85 1 1 
        670 1 . . . . . . . 3.27 1 1 
        671 1 . . . . . . .  5.0 1 1 
        672 1 . . . . . . . 4.29 1 1 
        673 1 . . . . . . . 4.18 1 1 
        674 1 . . . . . . . 4.96 1 1 
        675 1 . . . . . . . 3.27 1 1 
        676 1 . . . . . . . 3.27 1 1 
        677 1 . . . . . . .  3.9 1 1 
        678 1 . . . . . . .  5.0 1 1 
        679 1 . . . . . . .  4.4 1 1 
        680 1 . . . . . . . 4.89 1 1 
        681 1 . . . . . . . 4.24 1 1 
        682 1 . . . . . . . 3.94 1 1 
        683 1 . . . . . . . 4.57 1 1 
        684 1 . . . . . . . 4.31 1 1 
        685 1 . . . . . . . 4.96 1 1 
        686 1 . . . . . . . 3.67 1 1 
        687 1 . . . . . . . 4.96 1 1 
        688 1 . . . . . . .  3.5 1 1 
        689 1 . . . . . . .  6.0 1 1 
        690 1 . . . . . . .  6.0 1 1 
        691 1 . . . . . . . 4.25 1 1 
        692 1 . . . . . . .  5.0 1 1 
        693 1 . . . . . . . 4.25 1 1 
        694 1 . . . . . . .  5.0 1 1 
        695 1 . . . . . . . 3.31 1 1 
        696 1 . . . . . . . 3.77 1 1 
        697 1 . . . . . . . 4.63 1 1 
        698 1 . . . . . . . 3.09 1 1 
        699 1 . . . . . . . 3.46 1 1 
        700 1 . . . . . . . 4.88 1 1 
        701 1 . . . . . . . 4.55 1 1 
        702 1 . . . . . . . 4.96 1 1 
        703 1 . . . . . . . 4.83 1 1 
        704 1 . . . . . . . 3.67 1 1 
        705 1 . . . . . . . 3.96 1 1 
        706 1 . . . . . . . 3.93 1 1 
        707 1 . . . . . . . 4.85 1 1 
        708 1 . . . . . . . 3.98 1 1 
        709 1 . . . . . . . 3.88 1 1 
        710 1 . . . . . . . 3.25 1 1 
        711 1 . . . . . . . 3.88 1 1 
        712 1 . . . . . . . 3.55 1 1 
        713 1 . . . . . . . 3.57 1 1 
        714 1 . . . . . . . 4.96 1 1 
        715 1 . . . . . . . 4.15 1 1 
        716 1 . . . . . . . 4.09 1 1 
        717 1 . . . . . . .  5.0 1 1 
        718 1 . . . . . . . 4.06 1 1 
        719 1 . . . . . . .  5.0 1 1 
        720 1 . . . . . . .  3.1 1 1 
        721 1 . . . . . . .  4.1 1 1 
        722 1 . . . . . . . 4.41 1 1 
        723 1 . . . . . . . 4.35 1 1 
        724 1 . . . . . . .  5.0 1 1 
        725 1 . . . . . . . 4.49 1 1 
        726 1 . . . . . . . 3.89 1 1 
        727 1 . . . . . . .  3.9 1 1 
        728 1 . . . . . . . 4.15 1 1 
        729 1 . . . . . . . 3.58 1 1 
        730 1 . . . . . . . 4.15 1 1 
        731 1 . . . . . . . 3.24 1 1 
        732 1 . . . . . . . 3.06 1 1 
        733 1 . . . . . . . 4.72 1 1 
        734 1 . . . . . . . 3.53 1 1 
        735 1 . . . . . . . 4.37 1 1 
        736 1 . . . . . . .  5.0 1 1 
        737 1 . . . . . . . 3.92 1 1 
        738 1 . . . . . . .  6.0 1 1 
        739 1 . . . . . . .  6.0 1 1 
        740 1 . . . . . . . 4.54 1 1 
        741 1 . . . . . . . 4.96 1 1 
        742 1 . . . . . . .  5.0 1 1 
        743 1 . . . . . . . 4.16 1 1 
        744 1 . . . . . . . 4.96 1 1 
        745 1 . . . . . . . 4.96 1 1 
        746 1 . . . . . . .  4.9 1 1 
        747 1 . . . . . . . 4.39 1 1 
        748 1 . . . . . . . 4.44 1 1 
        749 1 . . . . . . . 4.95 1 1 
        750 1 . . . . . . . 3.72 1 1 
        751 1 . . . . . . . 4.95 1 1 
        752 1 . . . . . . . 2.85 1 1 
        753 1 . . . . . . . 4.27 1 1 
        754 1 . . . . . . .  5.0 1 1 
        755 1 . . . . . . .  4.1 1 1 
        756 1 . . . . . . . 3.86 1 1 
        757 1 . . . . . . . 3.36 1 1 
        758 1 . . . . . . . 3.86 1 1 
        759 1 . . . . . . . 4.56 1 1 
        760 1 . . . . . . . 3.97 1 1 
        761 1 . . . . . . . 3.29 1 1 
        762 1 . . . . . . . 4.88 1 1 
        763 1 . . . . . . .  3.2 1 1 
        764 1 . . . . . . .  3.9 1 1 
        765 1 . . . . . . . 3.26 1 1 
        766 1 . . . . . . .  3.9 1 1 
        767 1 . . . . . . . 3.37 1 1 
        768 1 . . . . . . .  5.0 1 1 
        769 1 . . . . . . . 4.56 1 1 
        770 1 . . . . . . . 4.25 1 1 
        771 1 . . . . . . . 3.47 1 1 
        772 1 . . . . . . . 4.25 1 1 
        773 1 . . . . . . . 3.99 1 1 
        774 1 . . . . . . . 4.33 1 1 
        775 1 . . . . . . . 2.98 1 1 
        776 1 . . . . . . . 2.98 1 1 
        777 1 . . . . . . . 4.36 1 1 
        778 1 . . . . . . . 3.54 1 1 
        779 1 . . . . . . . 4.43 1 1 
        780 1 . . . . . . .  4.4 1 1 
        781 1 . . . . . . . 4.35 1 1 
        782 1 . . . . . . . 3.53 1 1 
        783 1 . . . . . . . 4.35 1 1 
        784 1 . . . . . . .  6.0 1 1 
        785 1 . . . . . . .  6.0 1 1 
        786 1 . . . . . . .  6.0 1 1 
        787 1 . . . . . . . 4.75 1 1 
        788 1 . . . . . . . 4.86 1 1 
        789 1 . . . . . . . 3.83 1 1 
        790 1 . . . . . . . 3.56 1 1 
        791 1 . . . . . . . 3.63 1 1 
        792 1 . . . . . . .  3.8 1 1 
        793 1 . . . . . . . 3.34 1 1 
        794 1 . . . . . . . 4.88 1 1 
        795 1 . . . . . . . 4.74 1 1 
        796 1 . . . . . . . 4.01 1 1 
        797 1 . . . . . . . 2.92 1 1 
        798 1 . . . . . . . 4.01 1 1 
        799 1 . . . . . . . 3.47 1 1 
        800 1 . . . . . . . 3.01 1 1 
        801 1 . . . . . . . 3.47 1 1 
        802 1 . . . . . . .  4.3 1 1 
        803 1 . . . . . . . 4.97 1 1 
        804 1 . . . . . . . 2.81 1 1 
        805 1 . . . . . . .  3.6 1 1 
        806 1 . . . . . . . 3.69 1 1 
        807 1 . . . . . . . 3.82 1 1 
        808 1 . . . . . . . 4.53 1 1 
        809 1 . . . . . . . 4.63 1 1 
        810 1 . . . . . . .  6.0 1 1 
        811 1 . . . . . . .  6.0 1 1 
        812 1 . . . . . . .  6.0 1 1 
        813 1 . . . . . . .  6.0 1 1 
        814 1 . . . . . . .  6.0 1 1 
        815 1 . . . . . . .  6.0 1 1 
        816 1 . . . . . . . 3.08 1 1 
        817 1 . . . . . . . 4.63 1 1 
        818 1 . . . . . . . 4.35 1 1 
        819 1 . . . . . . . 3.16 1 1 
        820 1 . . . . . . . 2.94 1 1 
        821 1 . . . . . . . 4.84 1 1 
        822 1 . . . . . . . 4.73 1 1 
        823 1 . . . . . . . 3.39 1 1 
        824 1 . . . . . . . 4.39 1 1 
        825 1 . . . . . . . 4.13 1 1 
        826 1 . . . . . . . 3.67 1 1 
        827 1 . . . . . . . 3.81 1 1 
        828 1 . . . . . . . 4.12 1 1 
        829 1 . . . . . . . 4.28 1 1 
        830 1 . . . . . . . 4.84 1 1 
        831 1 . . . . . . . 2.86 1 1 
        832 1 . . . . . . . 3.14 1 1 
        833 1 . . . . . . . 4.56 1 1 
        834 1 . . . . . . . 4.88 1 1 
        835 1 . . . . . . . 2.78 1 1 
        836 1 . . . . . . . 4.78 1 1 
        837 1 . . . . . . . 4.87 1 1 
        838 1 . . . . . . . 4.79 1 1 
        839 1 . . . . . . . 3.69 1 1 
        840 1 . . . . . . . 4.23 1 1 
        841 1 . . . . . . . 4.88 1 1 
        842 1 . . . . . . .  4.6 1 1 
        843 1 . . . . . . . 4.96 1 1 
        844 1 . . . . . . . 3.24 1 1 
        845 1 . . . . . . . 3.03 1 1 
        846 1 . . . . . . . 4.55 1 1 
        847 1 . . . . . . . 4.95 1 1 
        848 1 . . . . . . . 3.21 1 1 
        849 1 . . . . . . .  2.8 1 1 
        850 1 . . . . . . .  4.5 1 1 
        851 1 . . . . . . . 4.23 1 1 
        852 1 . . . . . . . 3.66 1 1 
        853 1 . . . . . . . 4.01 1 1 
        854 1 . . . . . . . 4.05 1 1 
        855 1 . . . . . . .  5.0 1 1 
        856 1 . . . . . . . 4.04 1 1 
        857 1 . . . . . . . 3.85 1 1 
        858 1 . . . . . . . 3.41 1 1 
        859 1 . . . . . . .  3.8 1 1 
        860 1 . . . . . . . 4.24 1 1 
        861 1 . . . . . . . 4.43 1 1 
        862 1 . . . . . . . 4.09 1 1 
        863 1 . . . . . . . 3.23 1 1 
        864 1 . . . . . . .  4.7 1 1 
        865 1 . . . . . . .  4.6 1 1 
        866 1 . . . . . . . 4.54 1 1 
        867 1 . . . . . . . 3.41 1 1 
        868 1 . . . . . . . 3.34 1 1 
        869 1 . . . . . . .  3.0 1 1 
        870 1 . . . . . . . 3.74 1 1 
        871 1 . . . . . . . 3.37 1 1 
        872 1 . . . . . . . 3.24 1 1 
        873 1 . . . . . . . 3.53 1 1 
        874 1 . . . . . . . 2.86 1 1 
        875 1 . . . . . . . 3.53 1 1 
        876 1 . . . . . . . 3.21 1 1 
        877 1 . . . . . . . 3.47 1 1 
        878 1 . . . . . . . 4.41 1 1 
        879 1 . . . . . . . 4.88 1 1 
        880 1 . . . . . . . 3.52 1 1 
        881 1 . . . . . . . 2.72 1 1 
        882 1 . . . . . . . 3.52 1 1 
        883 1 . . . . . . . 3.36 1 1 
        884 1 . . . . . . . 4.95 1 1 
        885 1 . . . . . . . 2.63 1 1 
        886 1 . . . . . . . 4.01 1 1 
        887 1 . . . . . . . 3.31 1 1 
        888 1 . . . . . . . 4.01 1 1 
        889 1 . . . . . . . 3.79 1 1 
        890 1 . . . . . . . 4.72 1 1 
        891 1 . . . . . . . 3.06 1 1 
        892 1 . . . . . . . 3.98 1 1 
        893 1 . . . . . . . 3.36 1 1 
        894 1 . . . . . . .  3.1 1 1 
        895 1 . . . . . . .  3.8 1 1 
        896 1 . . . . . . .  5.0 1 1 
        897 1 . . . . . . . 3.65 1 1 
        898 1 . . . . . . . 3.62 1 1 
        899 1 . . . . . . . 4.31 1 1 
        900 1 . . . . . . . 4.59 1 1 
        901 1 . . . . . . . 3.76 1 1 
        902 1 . . . . . . . 4.51 1 1 
        903 1 . . . . . . .  4.0 1 1 
        904 1 . . . . . . . 2.72 1 1 
        905 1 . . . . . . .  4.4 1 1 
        906 1 . . . . . . . 3.19 1 1 
        907 1 . . . . . . . 4.41 1 1 
        908 1 . . . . . . . 4.57 1 1 
        909 1 . . . . . . . 4.28 1 1 
        910 1 . . . . . . . 3.84 1 1 
        911 1 . . . . . . . 3.29 1 1 
        912 1 . . . . . . . 3.84 1 1 
        913 1 . . . . . . .  5.0 1 1 
        914 1 . . . . . . . 3.42 1 1 
        915 1 . . . . . . . 3.48 1 1 
        916 1 . . . . . . . 3.97 1 1 
        917 1 . . . . . . .  2.8 1 1 
        918 1 . . . . . . . 4.75 1 1 
        919 1 . . . . . . .  4.5 1 1 
        920 1 . . . . . . . 3.75 1 1 
        921 1 . . . . . . . 4.55 1 1 
        922 1 . . . . . . . 3.87 1 1 
        923 1 . . . . . . . 3.67 1 1 
        924 1 . . . . . . . 3.18 1 1 
        925 1 . . . . . . . 3.67 1 1 
        926 1 . . . . . . . 4.23 1 1 
        927 1 . . . . . . . 3.88 1 1 
        928 1 . . . . . . . 3.61 1 1 
        929 1 . . . . . . . 4.29 1 1 
        930 1 . . . . . . . 4.29 1 1 
        931 1 . . . . . . . 4.89 1 1 
        932 1 . . . . . . . 4.47 1 1 
        933 1 . . . . . . . 4.45 1 1 
        934 1 . . . . . . . 4.09 1 1 
        935 1 . . . . . . .  3.3 1 1 
        936 1 . . . . . . . 4.09 1 1 
        937 1 . . . . . . . 3.85 1 1 
        938 1 . . . . . . . 4.36 1 1 
        939 1 . . . . . . . 4.21 1 1 
        940 1 . . . . . . . 2.46 1 1 
        941 1 . . . . . . . 4.75 1 1 
        942 1 . . . . . . . 4.41 1 1 
        943 1 . . . . . . . 3.27 1 1 
        944 1 . . . . . . . 3.27 1 1 
        945 1 . . . . . . . 3.84 1 1 
        946 1 . . . . . . . 3.13 1 1 
        947 1 . . . . . . . 3.84 1 1 
        948 1 . . . . . . . 3.69 1 1 
        949 1 . . . . . . .  6.0 1 1 
        950 1 . . . . . . . 3.95 1 1 
        951 1 . . . . . . . 4.22 1 1 
        952 1 . . . . . . . 3.59 1 1 
        953 1 . . . . . . . 4.22 1 1 
        954 1 . . . . . . .  3.7 1 1 
        955 1 . . . . . . . 3.57 1 1 
        956 1 . . . . . . . 3.94 1 1 
        957 1 . . . . . . . 3.46 1 1 
        958 1 . . . . . . . 4.39 1 1 
        959 1 . . . . . . . 3.76 1 1 
        960 1 . . . . . . .  5.0 1 1 
        961 1 . . . . . . . 4.73 1 1 
        962 1 . . . . . . . 4.61 1 1 
        963 1 . . . . . . . 3.56 1 1 
        964 1 . . . . . . . 4.27 1 1 
        965 1 . . . . . . . 4.28 1 1 
        966 1 . . . . . . . 4.22 1 1 
        967 1 . . . . . . .  5.0 1 1 
        968 1 . . . . . . . 3.99 1 1 
        969 1 . . . . . . . 3.39 1 1 
        970 1 . . . . . . . 3.99 1 1 
        971 1 . . . . . . . 3.52 1 1 
        972 1 . . . . . . . 4.36 1 1 
        973 1 . . . . . . . 4.96 1 1 
        974 1 . . . . . . .  5.0 1 1 
        975 1 . . . . . . . 3.52 1 1 
        976 1 . . . . . . . 4.04 1 1 
        977 1 . . . . . . . 4.24 1 1 
        978 1 . . . . . . . 3.48 1 1 
        979 1 . . . . . . . 4.67 1 1 
        980 1 . . . . . . . 4.16 1 1 
        981 1 . . . . . . . 4.16 1 1 
        982 1 . . . . . . .  3.6 1 1 
        983 1 . . . . . . . 3.04 1 1 
        984 1 . . . . . . .  3.6 1 1 
        985 1 . . . . . . . 3.31 1 1 
        986 1 . . . . . . . 4.22 1 1 
        987 1 . . . . . . . 4.03 1 1 
        988 1 . . . . . . . 3.51 1 1 
        989 1 . . . . . . . 4.03 1 1 
        990 1 . . . . . . . 3.29 1 1 
        991 1 . . . . . . . 4.62 1 1 
        992 1 . . . . . . . 3.95 1 1 
        993 1 . . . . . . . 4.83 1 1 
        994 1 . . . . . . . 4.96 1 1 
        995 1 . . . . . . .  4.3 1 1 
        996 1 . . . . . . . 3.56 1 1 
        997 1 . . . . . . . 3.47 1 1 
        998 1 . . . . . . . 3.35 1 1 
        999 1 . . . . . . . 4.87 1 1 
       1000 1 . . . . . . . 3.93 1 1 
       1001 1 . . . . . . . 3.86 1 1 
       1002 1 . . . . . . . 4.33 1 1 
       1003 1 . . . . . . . 4.25 1 1 
       1004 1 . . . . . . . 5.63 1 1 
       1005 1 . . . . . . . 5.63 1 1 
       1006 1 . . . . . . . 4.25 1 1 
       1007 1 . . . . . . . 5.63 1 1 
       1008 1 . . . . . . . 5.63 1 1 
       1009 1 . . . . . . . 3.63 1 1 
       1010 1 . . . . . . .  2.8 1 1 
       1011 1 . . . . . . .  2.3 1 1 
       1012 1 . . . . . . .  3.3 1 1 
       1013 1 . . . . . . . 3.44 1 1 
       1014 1 . . . . . . . 4.34 1 1 
       1015 1 . . . . . . .  3.2 1 1 
       1016 1 . . . . . . . 4.88 1 1 
       1017 1 . . . . . . . 4.41 1 1 
       1018 1 . . . . . . . 4.34 1 1 
       1019 1 . . . . . . . 4.62 1 1 
       1020 1 . . . . . . . 3.42 1 1 
       1021 1 . . . . . . .  5.0 1 1 
       1022 1 . . . . . . . 4.42 1 1 
       1023 1 . . . . . . . 4.46 1 1 
       1024 1 . . . . . . . 4.58 1 1 
       1025 1 . . . . . . .  5.0 1 1 
       1026 1 . . . . . . . 3.67 1 1 
       1027 1 . . . . . . . 3.18 1 1 
       1028 1 . . . . . . . 3.67 1 1 
       1029 1 . . . . . . .  3.1 1 1 
       1030 1 . . . . . . . 4.96 1 1 
       1031 1 . . . . . . . 4.12 1 1 
       1032 1 . . . . . . . 4.96 1 1 
       1033 1 . . . . . . . 4.15 1 1 
       1034 1 . . . . . . . 4.63 1 1 
       1035 1 . . . . . . .  2.8 1 1 
       1036 1 . . . . . . . 3.23 1 1 
       1037 1 . . . . . . .  5.0 1 1 
       1038 1 . . . . . . . 4.37 1 1 
       1039 1 . . . . . . . 4.45 1 1 
       1040 1 . . . . . . . 3.12 1 1 
       1041 1 . . . . . . . 3.06 1 1 
       1042 1 . . . . . . .  5.0 1 1 
       1043 1 . . . . . . . 4.35 1 1 
       1044 1 . . . . . . . 2.74 1 1 
       1045 1 . . . . . . . 4.51 1 1 
       1046 1 . . . . . . .  2.8 1 1 
       1047 1 . . . . . . . 3.12 1 1 
       1048 1 . . . . . . . 4.85 1 1 
       1049 1 . . . . . . .  3.9 1 1 
       1050 1 . . . . . . . 3.99 1 1 
       1051 1 . . . . . . . 3.18 1 1 
       1052 1 . . . . . . . 3.21 1 1 
       1053 1 . . . . . . . 3.57 1 1 
       1054 1 . . . . . . .  4.2 1 1 
       1055 1 . . . . . . .  2.8 1 1 
       1056 1 . . . . . . . 3.72 1 1 
       1057 1 . . . . . . . 4.38 1 1 
       1058 1 . . . . . . .  3.4 1 1 
       1059 1 . . . . . . . 4.38 1 1 
       1060 1 . . . . . . . 3.42 1 1 
       1061 1 . . . . . . . 3.42 1 1 
       1062 1 . . . . . . . 3.03 1 1 
       1063 1 . . . . . . . 3.54 1 1 
       1064 1 . . . . . . . 4.28 1 1 
       1065 1 . . . . . . . 4.26 1 1 
       1066 1 . . . . . . . 4.44 1 1 
       1067 1 . . . . . . . 2.99 1 1 
       1068 1 . . . . . . .  4.7 1 1 
       1069 1 . . . . . . . 4.61 1 1 
       1070 1 . . . . . . . 3.44 1 1 
       1071 1 . . . . . . . 3.62 1 1 
       1072 1 . . . . . . . 3.55 1 1 
       1073 1 . . . . . . . 3.96 1 1 
       1074 1 . . . . . . . 3.96 1 1 
       1075 1 . . . . . . . 4.45 1 1 
       1076 1 . . . . . . . 4.17 1 1 
       1077 1 . . . . . . .  5.0 1 1 
       1078 1 . . . . . . .  5.0 1 1 
       1079 1 . . . . . . . 4.17 1 1 
       1080 1 . . . . . . .  5.0 1 1 
       1081 1 . . . . . . .  5.0 1 1 
       1082 1 . . . . . . . 3.68 1 1 
       1083 1 . . . . . . . 4.59 1 1 
       1084 1 . . . . . . . 4.47 1 1 
       1085 1 . . . . . . . 4.16 1 1 
       1086 1 . . . . . . . 3.49 1 1 
       1087 1 . . . . . . . 4.16 1 1 
       1088 1 . . . . . . . 4.21 1 1 
       1089 1 . . . . . . . 3.41 1 1 
       1090 1 . . . . . . . 4.68 1 1 
       1091 1 . . . . . . . 3.16 1 1 
       1092 1 . . . . . . . 3.37 1 1 
       1093 1 . . . . . . . 3.37 1 1 
       1094 1 . . . . . . . 3.97 1 1 
       1095 1 . . . . . . . 3.67 1 1 
       1096 1 . . . . . . . 4.57 1 1 
       1097 1 . . . . . . . 3.41 1 1 
       1098 1 . . . . . . . 4.17 1 1 
       1099 1 . . . . . . . 3.85 1 1 
       1100 1 . . . . . . . 3.84 1 1 
       1101 1 . . . . . . . 4.06 1 1 
       1102 1 . . . . . . . 4.17 1 1 
       1103 1 . . . . . . . 3.12 1 1 
       1104 1 . . . . . . . 3.12 1 1 
       1105 1 . . . . . . . 3.21 1 1 
       1106 1 . . . . . . . 4.55 1 1 
       1107 1 . . . . . . . 4.37 1 1 
       1108 1 . . . . . . . 4.83 1 1 
       1109 1 . . . . . . . 3.05 1 1 
       1110 1 . . . . . . . 4.65 1 1 
       1111 1 . . . . . . . 4.88 1 1 
       1112 1 . . . . . . . 3.66 1 1 
       1113 1 . . . . . . . 3.66 1 1 
       1114 1 . . . . . . . 3.71 1 1 
       1115 1 . . . . . . . 3.71 1 1 
       1116 1 . . . . . . . 3.24 1 1 
       1117 1 . . . . . . . 3.51 1 1 
       1118 1 . . . . . . . 4.91 1 1 
       1119 1 . . . . . . . 3.71 1 1 
       1120 1 . . . . . . . 3.54 1 1 
       1121 1 . . . . . . . 3.94 1 1 
       1122 1 . . . . . . . 3.96 1 1 
       1123 1 . . . . . . . 3.43 1 1 
       1124 1 . . . . . . . 3.85 1 1 
       1125 1 . . . . . . . 4.88 1 1 
       1126 1 . . . . . . . 4.54 1 1 
       1127 1 . . . . . . .  4.4 1 1 
       1128 1 . . . . . . .  4.4 1 1 
       1129 1 . . . . . . . 4.69 1 1 
       1130 1 . . . . . . . 4.96 1 1 
       1131 1 . . . . . . .  2.8 1 1 
       1132 1 . . . . . . .  2.8 1 1 
       1133 1 . . . . . . . 3.39 1 1 
       1134 1 . . . . . . .  3.4 1 1 
       1135 1 . . . . . . . 4.84 1 1 
       1136 1 . . . . . . .  4.1 1 1 
       1137 1 . . . . . . . 3.78 1 1 
       1138 1 . . . . . . . 4.01 1 1 
       1139 1 . . . . . . .  4.8 1 1 
       1140 1 . . . . . . . 3.58 1 1 
       1141 1 . . . . . . .  5.0 1 1 
       1142 1 . . . . . . . 3.99 1 1 
       1143 1 . . . . . . . 4.13 1 1 
       1144 1 . . . . . . . 4.37 1 1 
       1145 1 . . . . . . . 3.94 1 1 
       1146 1 . . . . . . . 4.36 1 1 
       1147 1 . . . . . . . 3.31 1 1 
       1148 1 . . . . . . . 4.36 1 1 
       1149 1 . . . . . . . 4.96 1 1 
       1150 1 . . . . . . . 4.03 1 1 
       1151 1 . . . . . . . 3.89 1 1 
       1152 1 . . . . . . . 4.29 1 1 
       1153 1 . . . . . . . 3.12 1 1 
       1154 1 . . . . . . . 3.94 1 1 
       1155 1 . . . . . . . 2.85 1 1 
       1156 1 . . . . . . . 3.94 1 1 
       1157 1 . . . . . . . 3.55 1 1 
       1158 1 . . . . . . . 4.49 1 1 
       1159 1 . . . . . . . 3.28 1 1 
       1160 1 . . . . . . . 3.28 1 1 
       1161 1 . . . . . . . 4.23 1 1 
       1162 1 . . . . . . . 4.46 1 1 
       1163 1 . . . . . . . 3.07 1 1 
       1164 1 . . . . . . . 4.47 1 1 
       1165 1 . . . . . . .  4.3 1 1 
       1166 1 . . . . . . .  4.5 1 1 
       1167 1 . . . . . . . 4.17 1 1 
       1168 1 . . . . . . . 4.63 1 1 
       1169 1 . . . . . . . 3.89 1 1 
       1170 1 . . . . . . . 2.98 1 1 
       1171 1 . . . . . . . 3.55 1 1 
       1172 1 . . . . . . .  4.9 1 1 
       1173 1 . . . . . . .  3.6 1 1 
       1174 1 . . . . . . . 4.34 1 1 
       1175 1 . . . . . . . 4.38 1 1 
       1176 1 . . . . . . .  3.8 1 1 
       1177 1 . . . . . . . 4.38 1 1 
       1178 1 . . . . . . . 4.88 1 1 
       1179 1 . . . . . . . 3.92 1 1 
       1180 1 . . . . . . . 4.85 1 1 
       1181 1 . . . . . . .  6.0 1 1 
       1182 1 . . . . . . . 3.76 1 1 
       1183 1 . . . . . . . 3.19 1 1 
       1184 1 . . . . . . . 4.04 1 1 
       1185 1 . . . . . . . 4.04 1 1 
       1186 1 . . . . . . . 3.92 1 1 
       1187 1 . . . . . . .  3.2 1 1 
       1188 1 . . . . . . . 3.92 1 1 
       1189 1 . . . . . . . 3.26 1 1 
       1190 1 . . . . . . . 3.82 1 1 
       1191 1 . . . . . . . 4.34 1 1 
       1192 1 . . . . . . .  5.0 1 1 
       1193 1 . . . . . . . 4.62 1 1 
       1194 1 . . . . . . . 4.05 1 1 
       1195 1 . . . . . . . 3.74 1 1 
       1196 1 . . . . . . . 4.53 1 1 
       1197 1 . . . . . . . 4.53 1 1 
       1198 1 . . . . . . . 3.39 1 1 
       1199 1 . . . . . . . 3.84 1 1 
       1200 1 . . . . . . . 3.12 1 1 
       1201 1 . . . . . . . 3.84 1 1 
       1202 1 . . . . . . . 4.88 1 1 
       1203 1 . . . . . . .  3.3 1 1 
       1204 1 . . . . . . . 2.83 1 1 
       1205 1 . . . . . . .  3.3 1 1 
       1206 1 . . . . . . .  5.0 1 1 
       1207 1 . . . . . . . 3.63 1 1 
       1208 1 . . . . . . . 3.67 1 1 
       1209 1 . . . . . . .  3.4 1 1 
       1210 1 . . . . . . . 4.28 1 1 
       1211 1 . . . . . . . 3.71 1 1 
       1212 1 . . . . . . . 4.28 1 1 
       1213 1 . . . . . . .  5.0 1 1 
       1214 1 . . . . . . . 4.15 1 1 
       1215 1 . . . . . . . 3.33 1 1 
       1216 1 . . . . . . . 4.13 1 1 
       1217 1 . . . . . . . 3.87 1 1 
       1218 1 . . . . . . . 4.96 1 1 
       1219 1 . . . . . . . 3.55 1 1 
       1220 1 . . . . . . . 4.44 1 1 
       1221 1 . . . . . . . 3.91 1 1 
       1222 1 . . . . . . . 4.14 1 1 
       1223 1 . . . . . . . 3.88 1 1 
       1224 1 . . . . . . . 4.57 1 1 
       1225 1 . . . . . . . 3.88 1 1 
       1226 1 . . . . . . . 4.57 1 1 
       1227 1 . . . . . . . 3.67 1 1 
       1228 1 . . . . . . . 3.06 1 1 
       1229 1 . . . . . . . 3.67 1 1 
       1230 1 . . . . . . . 4.86 1 1 
       1231 1 . . . . . . . 4.16 1 1 
       1232 1 . . . . . . . 3.36 1 1 
       1233 1 . . . . . . . 4.16 1 1 
       1234 1 . . . . . . . 3.37 1 1 
       1235 1 . . . . . . . 4.82 1 1 
       1236 1 . . . . . . . 4.48 1 1 
       1237 1 . . . . . . . 4.93 1 1 
       1238 1 . . . . . . . 4.32 1 1 
       1239 1 . . . . . . . 4.93 1 1 
       1240 1 . . . . . . . 3.94 1 1 
       1241 1 . . . . . . . 3.42 1 1 
       1242 1 . . . . . . . 3.94 1 1 
       1243 1 . . . . . . . 3.76 1 1 
       1244 1 . . . . . . . 3.76 1 1 
       1245 1 . . . . . . . 4.88 1 1 
       1246 1 . . . . . . . 3.12 1 1 
       1247 1 . . . . . . . 3.58 1 1 
       1248 1 . . . . . . . 4.42 1 1 
       1249 1 . . . . . . . 3.86 1 1 
       1250 1 . . . . . . . 4.42 1 1 
       1251 1 . . . . . . .  3.0 1 1 
       1252 1 . . . . . . . 3.81 1 1 
       1253 1 . . . . . . .  3.2 1 1 
       1254 1 . . . . . . . 3.81 1 1 
       1255 1 . . . . . . . 3.87 1 1 
       1256 1 . . . . . . . 4.68 1 1 
       1257 1 . . . . . . . 4.68 1 1 
       1258 1 . . . . . . . 4.95 1 1 
       1259 1 . . . . . . . 4.11 1 1 
       1260 1 . . . . . . . 3.48 1 1 
       1261 1 . . . . . . . 4.11 1 1 
       1262 1 . . . . . . . 3.56 1 1 
       1263 1 . . . . . . . 4.59 1 1 
       1264 1 . . . . . . .  2.8 1 1 
       1265 1 . . . . . . . 3.45 1 1 
       1266 1 . . . . . . . 4.65 1 1 
       1267 1 . . . . . . . 4.09 1 1 
       1268 1 . . . . . . . 3.54 1 1 
       1269 1 . . . . . . . 3.54 1 1 
       1270 1 . . . . . . . 4.48 1 1 
       1271 1 . . . . . . .  6.0 1 1 
       1272 1 . . . . . . .  6.0 1 1 
       1273 1 . . . . . . .  6.0 1 1 
       1274 1 . . . . . . . 4.22 1 1 
       1275 1 . . . . . . .  5.0 1 1 
       1276 1 . . . . . . .  5.0 1 1 
       1277 1 . . . . . . . 3.22 1 1 
       1278 1 . . . . . . . 3.49 1 1 
       1279 1 . . . . . . . 3.73 1 1 
       1280 1 . . . . . . . 3.91 1 1 
       1281 1 . . . . . . . 3.43 1 1 
       1282 1 . . . . . . . 3.07 1 1 
       1283 1 . . . . . . . 4.19 1 1 
       1284 1 . . . . . . . 4.89 1 1 
       1285 1 . . . . . . . 2.48 1 1 
       1286 1 . . . . . . .  3.2 1 1 
       1287 1 . . . . . . . 4.82 1 1 
       1288 1 . . . . . . . 3.13 1 1 
       1289 1 . . . . . . . 3.09 1 1 
       1290 1 . . . . . . . 3.34 1 1 
       1291 1 . . . . . . . 3.94 1 1 
       1292 1 . . . . . . . 3.43 1 1 
       1293 1 . . . . . . .  6.0 1 1 
       1294 1 . . . . . . .  6.0 1 1 
       1295 1 . . . . . . .  6.0 1 1 
       1296 1 . . . . . . .  6.0 1 1 
       1297 1 . . . . . . .  6.0 1 1 
       1298 1 . . . . . . .  6.0 1 1 
       1299 1 . . . . . . .  4.0 1 1 
       1300 1 . . . . . . .  6.0 1 1 
       1301 1 . . . . . . .  6.0 1 1 
       1302 1 . . . . . . .  6.0 1 1 
       1303 1 . . . . . . .  6.0 1 1 
       1304 1 . . . . . . .  5.0 1 1 
       1305 1 . . . . . . .  6.0 1 1 
       1306 1 . . . . . . .  6.0 1 1 
       1307 1 . . . . . . .  6.0 1 1 
       1308 1 . . . . . . .  6.0 1 1 
       1309 1 . . . . . . .  6.0 1 1 
       1310 1 . . . . . . .  6.0 1 1 
       1311 1 . . . . . . .  6.0 1 1 
       1312 1 . . . . . . .  6.0 1 1 
       1313 1 . . . . . . .  5.0 1 1 
       1314 1 . . . . . . .  6.0 1 1 
       1315 1 . . . . . . .  6.0 1 1 
       1316 1 . . . . . . .  6.0 1 1 
       1317 1 . . . . . . .  6.0 1 1 
       1318 1 . . . . . . .  5.0 1 1 
       1319 1 . . . . . . .  6.0 1 1 
       1320 1 . . . . . . .  6.0 1 1 
       1321 1 . . . . . . .  6.0 1 1 
       1322 1 . . . . . . .  6.0 1 1 
       1323 1 . . . . . . .  6.0 1 1 
       1324 1 . . . . . . .  6.0 1 1 
       1325 1 . . . . . . .  6.0 1 1 
       1326 1 . . . . . . .  6.0 1 1 
       1327 1 . . . . . . .  6.0 1 1 
       1328 1 . . . . . . .  6.0 1 1 
       1329 1 . . . . . . .  6.0 1 1 
       1330 1 . . . . . . .  5.0 1 1 
       1331 1 . . . . . . .  6.0 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_4_1
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 CHI1  1 1  1 MET N  1 1  1 MET CA 1 1  1 MET CB  1 1  1 MET CG  -89.99999    210.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         2 CHI1  1 1  1 MET N  1 1  1 MET CA 1 1  1 MET CB  1 1  1 MET CG     -330.0    -30.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         3 CHI1  1 1  1 MET N  1 1  1 MET CA 1 1  1 MET CB  1 1  1 MET CG     -210.0 89.99999 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         4 CHI2  1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG  1 1  1 MET SD  -89.99999    210.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         5 CHI2  1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG  1 1  1 MET SD     -330.0    -30.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         6 CHI2  1 1  1 MET CA 1 1  1 MET CB 1 1  1 MET CG  1 1  1 MET SD     -210.0 89.99999 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
         7 CHI1  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB  1 1  2 ASP CG  -89.99999    210.0 .   2 ASP . .   2 ASP . .   2 ASP . .   2 ASP . 1 1 
         8 CHI1  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB  1 1  2 ASP CG     -330.0    -30.0 .   2 ASP . .   2 ASP . .   2 ASP . .   2 ASP . 1 1 
         9 CHI1  1 1  2 ASP N  1 1  2 ASP CA 1 1  2 ASP CB  1 1  2 ASP CG     -210.0 89.99999 .   2 ASP . .   2 ASP . .   2 ASP . .   2 ASP . 1 1 
        10 CHI1  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB  1 1  3 ASP CG  -89.99999    210.0 .   3 ASP . .   3 ASP . .   3 ASP . .   3 ASP . 1 1 
        11 CHI1  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB  1 1  3 ASP CG     -330.0    -30.0 .   3 ASP . .   3 ASP . .   3 ASP . .   3 ASP . 1 1 
        12 CHI1  1 1  3 ASP N  1 1  3 ASP CA 1 1  3 ASP CB  1 1  3 ASP CG     -210.0 89.99999 .   3 ASP . .   3 ASP . .   3 ASP . .   3 ASP . 1 1 
        13 CHI1  1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE CB  1 1  4 ILE CG1 -89.99999    210.0 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
        14 CHI1  1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE CB  1 1  4 ILE CG1    -330.0    -30.0 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
        15 CHI1  1 1  4 ILE N  1 1  4 ILE CA 1 1  4 ILE CB  1 1  4 ILE CG1    -210.0 89.99999 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
        16 CHI21 1 1  4 ILE CA 1 1  4 ILE CB 1 1  4 ILE CG1 1 1  4 ILE CD1 -89.99999    210.0 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
        17 CHI21 1 1  4 ILE CA 1 1  4 ILE CB 1 1  4 ILE CG1 1 1  4 ILE CD1    -330.0    -30.0 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
        18 CHI21 1 1  4 ILE CA 1 1  4 ILE CB 1 1  4 ILE CG1 1 1  4 ILE CD1    -210.0 89.99999 .   4 ILE . .   4 ILE . .   4 ILE . .   4 ILE . 1 1 
        19 CHI1  1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR CB  1 1  5 TYR CG  -89.99999    210.0 .   5 TYR . .   5 TYR . .   5 TYR . .   5 TYR . 1 1 
        20 CHI1  1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR CB  1 1  5 TYR CG     -330.0    -30.0 .   5 TYR . .   5 TYR . .   5 TYR . .   5 TYR . 1 1 
        21 CHI1  1 1  5 TYR N  1 1  5 TYR CA 1 1  5 TYR CB  1 1  5 TYR CG     -210.0 89.99999 .   5 TYR . .   5 TYR . .   5 TYR . .   5 TYR . 1 1 
        22 CHI1  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB  1 1  6 LYS CG  -89.99999    210.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        23 CHI1  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB  1 1  6 LYS CG     -330.0    -30.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        24 CHI1  1 1  6 LYS N  1 1  6 LYS CA 1 1  6 LYS CB  1 1  6 LYS CG     -210.0 89.99999 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        25 CHI2  1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG  1 1  6 LYS CD  -89.99999    210.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        26 CHI2  1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG  1 1  6 LYS CD     -330.0    -30.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        27 CHI2  1 1  6 LYS CA 1 1  6 LYS CB 1 1  6 LYS CG  1 1  6 LYS CD     -210.0 89.99999 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        28 CHI3  1 1  6 LYS CB 1 1  6 LYS CG 1 1  6 LYS CD  1 1  6 LYS CE  -89.99999    210.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        29 CHI3  1 1  6 LYS CB 1 1  6 LYS CG 1 1  6 LYS CD  1 1  6 LYS CE     -330.0    -30.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        30 CHI3  1 1  6 LYS CB 1 1  6 LYS CG 1 1  6 LYS CD  1 1  6 LYS CE     -210.0 89.99999 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        31 CHI4  1 1  6 LYS CG 1 1  6 LYS CD 1 1  6 LYS CE  1 1  6 LYS NZ  -89.99999    210.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        32 CHI4  1 1  6 LYS CG 1 1  6 LYS CD 1 1  6 LYS CE  1 1  6 LYS NZ     -330.0    -30.0 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        33 CHI4  1 1  6 LYS CG 1 1  6 LYS CD 1 1  6 LYS CE  1 1  6 LYS NZ     -210.0 89.99999 .   6 LYS . .   6 LYS . .   6 LYS . .   6 LYS . 1 1 
        34 CHI1  1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL CB  1 1  9 VAL CG1 -89.99999    210.0 .   9 VAL . .   9 VAL . .   9 VAL . .   9 VAL . 1 1 
        35 CHI1  1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL CB  1 1  9 VAL CG1    -330.0    -30.0 .   9 VAL . .   9 VAL . .   9 VAL . .   9 VAL . 1 1 
        36 CHI1  1 1  9 VAL N  1 1  9 VAL CA 1 1  9 VAL CB  1 1  9 VAL CG1    -210.0 89.99999 .   9 VAL . .   9 VAL . .   9 VAL . .   9 VAL . 1 1 
        37 CHI1  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU CB  1 1 10 GLU CG  -89.99999    210.0 .  10 GLU . .  10 GLU . .  10 GLU . .  10 GLU . 1 1 
        38 CHI1  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU CB  1 1 10 GLU CG     -330.0    -30.0 .  10 GLU . .  10 GLU . .  10 GLU . .  10 GLU . 1 1 
        39 CHI1  1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU CB  1 1 10 GLU CG     -210.0 89.99999 .  10 GLU . .  10 GLU . .  10 GLU . .  10 GLU . 1 1 
        40 CHI2  1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG  1 1 10 GLU CD  -89.99999    210.0 .  10 GLU . .  10 GLU . .  10 GLU . .  10 GLU . 1 1 
        41 CHI2  1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG  1 1 10 GLU CD     -330.0    -30.0 .  10 GLU . .  10 GLU . .  10 GLU . .  10 GLU . 1 1 
        42 CHI2  1 1 10 GLU CA 1 1 10 GLU CB 1 1 10 GLU CG  1 1 10 GLU CD     -210.0 89.99999 .  10 GLU . .  10 GLU . .  10 GLU . .  10 GLU . 1 1 
        43 CHI1  1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN CB  1 1 11 GLN CG  -89.99999    210.0 .  11 GLN . .  11 GLN . .  11 GLN . .  11 GLN . 1 1 
        44 CHI1  1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN CB  1 1 11 GLN CG     -330.0    -30.0 .  11 GLN . .  11 GLN . .  11 GLN . .  11 GLN . 1 1 
        45 CHI1  1 1 11 GLN N  1 1 11 GLN CA 1 1 11 GLN CB  1 1 11 GLN CG     -210.0 89.99999 .  11 GLN . .  11 GLN . .  11 GLN . .  11 GLN . 1 1 
        46 CHI2  1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG  1 1 11 GLN CD  -89.99999    210.0 .  11 GLN . .  11 GLN . .  11 GLN . .  11 GLN . 1 1 
        47 CHI2  1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG  1 1 11 GLN CD     -330.0    -30.0 .  11 GLN . .  11 GLN . .  11 GLN . .  11 GLN . 1 1 
        48 CHI2  1 1 11 GLN CA 1 1 11 GLN CB 1 1 11 GLN CG  1 1 11 GLN CD     -210.0 89.99999 .  11 GLN . .  11 GLN . .  11 GLN . .  11 GLN . 1 1 
        49 CHI1  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG  -89.99999    210.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        50 CHI1  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG     -330.0    -30.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        51 CHI1  1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG     -210.0 89.99999 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        52 CHI2  1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG  1 1 12 LEU CD1 -89.99999    210.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        53 CHI2  1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG  1 1 12 LEU CD1    -330.0    -30.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        54 CHI2  1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG  1 1 12 LEU CD1    -210.0 89.99999 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        55 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1 -89.99999    210.0 .  13 THR . .  13 THR . .  13 THR . .  13 THR . 1 1 
        56 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1    -330.0    -30.0 .  13 THR . .  13 THR . .  13 THR . .  13 THR . 1 1 
        57 CHI1  1 1 13 THR N  1 1 13 THR CA 1 1 13 THR CB  1 1 13 THR OG1    -210.0 89.99999 .  13 THR . .  13 THR . .  13 THR . .  13 THR . 1 1 
        58 CHI1  1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU CB  1 1 14 GLU CG  -89.99999    210.0 .  14 GLU . .  14 GLU . .  14 GLU . .  14 GLU . 1 1 
        59 CHI1  1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU CB  1 1 14 GLU CG     -330.0    -30.0 .  14 GLU . .  14 GLU . .  14 GLU . .  14 GLU . 1 1 
        60 CHI1  1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU CB  1 1 14 GLU CG     -210.0 89.99999 .  14 GLU . .  14 GLU . .  14 GLU . .  14 GLU . 1 1 
        61 CHI2  1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG  1 1 14 GLU CD  -89.99999    210.0 .  14 GLU . .  14 GLU . .  14 GLU . .  14 GLU . 1 1 
        62 CHI2  1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG  1 1 14 GLU CD     -330.0    -30.0 .  14 GLU . .  14 GLU . .  14 GLU . .  14 GLU . 1 1 
        63 CHI2  1 1 14 GLU CA 1 1 14 GLU CB 1 1 14 GLU CG  1 1 14 GLU CD     -210.0 89.99999 .  14 GLU . .  14 GLU . .  14 GLU . .  14 GLU . 1 1 
        64 CHI1  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU CB  1 1 15 GLU CG  -89.99999    210.0 .  15 GLU . .  15 GLU . .  15 GLU . .  15 GLU . 1 1 
        65 CHI1  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU CB  1 1 15 GLU CG     -330.0    -30.0 .  15 GLU . .  15 GLU . .  15 GLU . .  15 GLU . 1 1 
        66 CHI1  1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU CB  1 1 15 GLU CG     -210.0 89.99999 .  15 GLU . .  15 GLU . .  15 GLU . .  15 GLU . 1 1 
        67 CHI2  1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG  1 1 15 GLU CD  -89.99999    210.0 .  15 GLU . .  15 GLU . .  15 GLU . .  15 GLU . 1 1 
        68 CHI2  1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG  1 1 15 GLU CD     -330.0    -30.0 .  15 GLU . .  15 GLU . .  15 GLU . .  15 GLU . 1 1 
        69 CHI2  1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG  1 1 15 GLU CD     -210.0 89.99999 .  15 GLU . .  15 GLU . .  15 GLU . .  15 GLU . 1 1 
        70 CHI1  1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN CB  1 1 16 GLN CG  -89.99999    210.0 .  16 GLN . .  16 GLN . .  16 GLN . .  16 GLN . 1 1 
        71 CHI1  1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN CB  1 1 16 GLN CG     -330.0    -30.0 .  16 GLN . .  16 GLN . .  16 GLN . .  16 GLN . 1 1 
        72 CHI1  1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN CB  1 1 16 GLN CG     -210.0 89.99999 .  16 GLN . .  16 GLN . .  16 GLN . .  16 GLN . 1 1 
        73 CHI2  1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG  1 1 16 GLN CD  -89.99999    210.0 .  16 GLN . .  16 GLN . .  16 GLN . .  16 GLN . 1 1 
        74 CHI2  1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG  1 1 16 GLN CD     -330.0    -30.0 .  16 GLN . .  16 GLN . .  16 GLN . .  16 GLN . 1 1 
        75 CHI2  1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG  1 1 16 GLN CD     -210.0 89.99999 .  16 GLN . .  16 GLN . .  16 GLN . .  16 GLN . 1 1 
        76 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG  -89.99999    210.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        77 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG     -330.0    -30.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        78 CHI1  1 1 17 LYS N  1 1 17 LYS CA 1 1 17 LYS CB  1 1 17 LYS CG     -210.0 89.99999 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        79 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD  -89.99999    210.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        80 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD     -330.0    -30.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        81 CHI2  1 1 17 LYS CA 1 1 17 LYS CB 1 1 17 LYS CG  1 1 17 LYS CD     -210.0 89.99999 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        82 CHI3  1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD  1 1 17 LYS CE  -89.99999    210.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        83 CHI3  1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD  1 1 17 LYS CE     -330.0    -30.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        84 CHI3  1 1 17 LYS CB 1 1 17 LYS CG 1 1 17 LYS CD  1 1 17 LYS CE     -210.0 89.99999 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        85 CHI4  1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE  1 1 17 LYS NZ  -89.99999    210.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        86 CHI4  1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE  1 1 17 LYS NZ     -330.0    -30.0 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        87 CHI4  1 1 17 LYS CG 1 1 17 LYS CD 1 1 17 LYS CE  1 1 17 LYS NZ     -210.0 89.99999 .  17 LYS . .  17 LYS . .  17 LYS . .  17 LYS . 1 1 
        88 CHI1  1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN CB  1 1 18 ASN CG  -89.99999    210.0 .  18 ASN . .  18 ASN . .  18 ASN . .  18 ASN . 1 1 
        89 CHI1  1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN CB  1 1 18 ASN CG     -330.0    -30.0 .  18 ASN . .  18 ASN . .  18 ASN . .  18 ASN . 1 1 
        90 CHI1  1 1 18 ASN N  1 1 18 ASN CA 1 1 18 ASN CB  1 1 18 ASN CG     -210.0 89.99999 .  18 ASN . .  18 ASN . .  18 ASN . .  18 ASN . 1 1 
        91 CHI1  1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU CB  1 1 19 GLU CG  -89.99999    210.0 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        92 CHI1  1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU CB  1 1 19 GLU CG     -330.0    -30.0 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        93 CHI1  1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU CB  1 1 19 GLU CG     -210.0 89.99999 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        94 CHI2  1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG  1 1 19 GLU CD  -89.99999    210.0 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        95 CHI2  1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG  1 1 19 GLU CD     -330.0    -30.0 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        96 CHI2  1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG  1 1 19 GLU CD     -210.0 89.99999 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        97 CHI1  1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG  -89.99999    210.0 .  20 PHE . .  20 PHE . .  20 PHE . .  20 PHE . 1 1 
        98 CHI1  1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG     -330.0    -30.0 .  20 PHE . .  20 PHE . .  20 PHE . .  20 PHE . 1 1 
        99 CHI1  1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG     -210.0 89.99999 .  20 PHE . .  20 PHE . .  20 PHE . .  20 PHE . 1 1 
       100 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG  -89.99999    210.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       101 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG     -330.0    -30.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       102 CHI1  1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS CB  1 1 21 LYS CG     -210.0 89.99999 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       103 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD  -89.99999    210.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       104 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD     -330.0    -30.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       105 CHI2  1 1 21 LYS CA 1 1 21 LYS CB 1 1 21 LYS CG  1 1 21 LYS CD     -210.0 89.99999 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       106 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE  -89.99999    210.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       107 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE     -330.0    -30.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       108 CHI3  1 1 21 LYS CB 1 1 21 LYS CG 1 1 21 LYS CD  1 1 21 LYS CE     -210.0 89.99999 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       109 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ  -89.99999    210.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       110 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ     -330.0    -30.0 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       111 CHI4  1 1 21 LYS CG 1 1 21 LYS CD 1 1 21 LYS CE  1 1 21 LYS NZ     -210.0 89.99999 .  21 LYS . .  21 LYS . .  21 LYS . .  21 LYS . 1 1 
       112 CHI1  1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE CB  1 1 24 PHE CG  -89.99999    210.0 .  24 PHE . .  24 PHE . .  24 PHE . .  24 PHE . 1 1 
       113 CHI1  1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE CB  1 1 24 PHE CG     -330.0    -30.0 .  24 PHE . .  24 PHE . .  24 PHE . .  24 PHE . 1 1 
       114 CHI1  1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE CB  1 1 24 PHE CG     -210.0 89.99999 .  24 PHE . .  24 PHE . .  24 PHE . .  24 PHE . 1 1 
       115 CHI1  1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP CB  1 1 25 ASP CG  -89.99999    210.0 .  25 ASP . .  25 ASP . .  25 ASP . .  25 ASP . 1 1 
       116 CHI1  1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP CB  1 1 25 ASP CG     -330.0    -30.0 .  25 ASP . .  25 ASP . .  25 ASP . .  25 ASP . 1 1 
       117 CHI1  1 1 25 ASP N  1 1 25 ASP CA 1 1 25 ASP CB  1 1 25 ASP CG     -210.0 89.99999 .  25 ASP . .  25 ASP . .  25 ASP . .  25 ASP . 1 1 
       118 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1 -89.99999    210.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
       119 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1    -330.0    -30.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
       120 CHI1  1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE CB  1 1 26 ILE CG1    -210.0 89.99999 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
       121 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1 -89.99999    210.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
       122 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1    -330.0    -30.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
       123 CHI21 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 1 1 26 ILE CD1    -210.0 89.99999 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
       124 CHI1  1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE CB  1 1 27 PHE CG  -89.99999    210.0 .  27 PHE . .  27 PHE . .  27 PHE . .  27 PHE . 1 1 
       125 CHI1  1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE CB  1 1 27 PHE CG     -330.0    -30.0 .  27 PHE . .  27 PHE . .  27 PHE . .  27 PHE . 1 1 
       126 CHI1  1 1 27 PHE N  1 1 27 PHE CA 1 1 27 PHE CB  1 1 27 PHE CG     -210.0 89.99999 .  27 PHE . .  27 PHE . .  27 PHE . .  27 PHE . 1 1 
       127 CHI1  1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL CB  1 1 28 VAL CG1 -89.99999    210.0 .  28 VAL . .  28 VAL . .  28 VAL . .  28 VAL . 1 1 
       128 CHI1  1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL CB  1 1 28 VAL CG1    -330.0    -30.0 .  28 VAL . .  28 VAL . .  28 VAL . .  28 VAL . 1 1 
       129 CHI1  1 1 28 VAL N  1 1 28 VAL CA 1 1 28 VAL CB  1 1 28 VAL CG1    -210.0 89.99999 .  28 VAL . .  28 VAL . .  28 VAL . .  28 VAL . 1 1 
       130 CHI1  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB  1 1 29 LEU CG  -89.99999    210.0 .  29 LEU . .  29 LEU . .  29 LEU . .  29 LEU . 1 1 
       131 CHI1  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB  1 1 29 LEU CG     -330.0    -30.0 .  29 LEU . .  29 LEU . .  29 LEU . .  29 LEU . 1 1 
       132 CHI1  1 1 29 LEU N  1 1 29 LEU CA 1 1 29 LEU CB  1 1 29 LEU CG     -210.0 89.99999 .  29 LEU . .  29 LEU . .  29 LEU . .  29 LEU . 1 1 
       133 CHI2  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  1 1 29 LEU CD1 -89.99999    210.0 .  29 LEU . .  29 LEU . .  29 LEU . .  29 LEU . 1 1 
       134 CHI2  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  1 1 29 LEU CD1    -330.0    -30.0 .  29 LEU . .  29 LEU . .  29 LEU . .  29 LEU . 1 1 
       135 CHI2  1 1 29 LEU CA 1 1 29 LEU CB 1 1 29 LEU CG  1 1 29 LEU CD1    -210.0 89.99999 .  29 LEU . .  29 LEU . .  29 LEU . .  29 LEU . 1 1 
       136 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG  -89.99999    210.0 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
       137 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG     -330.0    -30.0 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
       138 CHI1  1 1 32 GLU N  1 1 32 GLU CA 1 1 32 GLU CB  1 1 32 GLU CG     -210.0 89.99999 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
       139 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD  -89.99999    210.0 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
       140 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD     -330.0    -30.0 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
       141 CHI2  1 1 32 GLU CA 1 1 32 GLU CB 1 1 32 GLU CG  1 1 32 GLU CD     -210.0 89.99999 .  32 GLU . .  32 GLU . .  32 GLU . .  32 GLU . 1 1 
       142 CHI1  1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP CB  1 1 33 ASP CG  -89.99999    210.0 .  33 ASP . .  33 ASP . .  33 ASP . .  33 ASP . 1 1 
       143 CHI1  1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP CB  1 1 33 ASP CG     -330.0    -30.0 .  33 ASP . .  33 ASP . .  33 ASP . .  33 ASP . 1 1 
       144 CHI1  1 1 33 ASP N  1 1 33 ASP CA 1 1 33 ASP CB  1 1 33 ASP CG     -210.0 89.99999 .  33 ASP . .  33 ASP . .  33 ASP . .  33 ASP . 1 1 
       145 CHI1  1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS CB  1 1 35 CYS SG  -89.99999    210.0 .  35 CYS . .  35 CYS . .  35 CYS . .  35 CYS . 1 1 
       146 CHI1  1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS CB  1 1 35 CYS SG     -330.0    -30.0 .  35 CYS . .  35 CYS . .  35 CYS . .  35 CYS . 1 1 
       147 CHI1  1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS CB  1 1 35 CYS SG     -210.0 89.99999 .  35 CYS . .  35 CYS . .  35 CYS . .  35 CYS . 1 1 
       148 CHI1  1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE CB  1 1 36 ILE CG1 -89.99999    210.0 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
       149 CHI1  1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE CB  1 1 36 ILE CG1    -330.0    -30.0 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
       150 CHI1  1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE CB  1 1 36 ILE CG1    -210.0 89.99999 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
       151 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999    210.0 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
       152 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1    -330.0    -30.0 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
       153 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1    -210.0 89.99999 .  36 ILE . .  36 ILE . .  36 ILE . .  36 ILE . 1 1 
       154 CHI1  1 1 37 SER N  1 1 37 SER CA 1 1 37 SER CB  1 1 37 SER OG  -89.99999    210.0 .  37 SER . .  37 SER . .  37 SER . .  37 SER . 1 1 
       155 CHI1  1 1 37 SER N  1 1 37 SER CA 1 1 37 SER CB  1 1 37 SER OG     -330.0    -30.0 .  37 SER . .  37 SER . .  37 SER . .  37 SER . 1 1 
       156 CHI1  1 1 37 SER N  1 1 37 SER CA 1 1 37 SER CB  1 1 37 SER OG     -210.0 89.99999 .  37 SER . .  37 SER . .  37 SER . .  37 SER . 1 1 
       157 CHI1  1 1 38 THR N  1 1 38 THR CA 1 1 38 THR CB  1 1 38 THR OG1 -89.99999    210.0 .  38 THR . .  38 THR . .  38 THR . .  38 THR . 1 1 
       158 CHI1  1 1 38 THR N  1 1 38 THR CA 1 1 38 THR CB  1 1 38 THR OG1    -330.0    -30.0 .  38 THR . .  38 THR . .  38 THR . .  38 THR . 1 1 
       159 CHI1  1 1 38 THR N  1 1 38 THR CA 1 1 38 THR CB  1 1 38 THR OG1    -210.0 89.99999 .  38 THR . .  38 THR . .  38 THR . .  38 THR . 1 1 
       160 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG  -89.99999    210.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       161 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG     -330.0    -30.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       162 CHI1  1 1 39 LYS N  1 1 39 LYS CA 1 1 39 LYS CB  1 1 39 LYS CG     -210.0 89.99999 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       163 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD  -89.99999    210.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       164 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD     -330.0    -30.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       165 CHI2  1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG  1 1 39 LYS CD     -210.0 89.99999 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       166 CHI3  1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD  1 1 39 LYS CE  -89.99999    210.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       167 CHI3  1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD  1 1 39 LYS CE     -330.0    -30.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       168 CHI3  1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD  1 1 39 LYS CE     -210.0 89.99999 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       169 CHI4  1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE  1 1 39 LYS NZ  -89.99999    210.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       170 CHI4  1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE  1 1 39 LYS NZ     -330.0    -30.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       171 CHI4  1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE  1 1 39 LYS NZ     -210.0 89.99999 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
       172 CHI1  1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU CB  1 1 40 GLU CG  -89.99999    210.0 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
       173 CHI1  1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU CB  1 1 40 GLU CG     -330.0    -30.0 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
       174 CHI1  1 1 40 GLU N  1 1 40 GLU CA 1 1 40 GLU CB  1 1 40 GLU CG     -210.0 89.99999 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
       175 CHI2  1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG  1 1 40 GLU CD  -89.99999    210.0 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
       176 CHI2  1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG  1 1 40 GLU CD     -330.0    -30.0 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
       177 CHI2  1 1 40 GLU CA 1 1 40 GLU CB 1 1 40 GLU CG  1 1 40 GLU CD     -210.0 89.99999 .  40 GLU . .  40 GLU . .  40 GLU . .  40 GLU . 1 1 
       178 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG  -89.99999    210.0 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
       179 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG     -330.0    -30.0 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
       180 CHI1  1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU CB  1 1 41 LEU CG     -210.0 89.99999 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
       181 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1 -89.99999    210.0 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
       182 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1    -330.0    -30.0 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
       183 CHI2  1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG  1 1 41 LEU CD1    -210.0 89.99999 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
       184 CHI1  1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS CB  1 1 43 LYS CG  -89.99999    210.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       185 CHI1  1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS CB  1 1 43 LYS CG     -330.0    -30.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       186 CHI1  1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS CB  1 1 43 LYS CG     -210.0 89.99999 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       187 CHI2  1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG  1 1 43 LYS CD  -89.99999    210.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       188 CHI2  1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG  1 1 43 LYS CD     -330.0    -30.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       189 CHI2  1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG  1 1 43 LYS CD     -210.0 89.99999 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       190 CHI3  1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD  1 1 43 LYS CE  -89.99999    210.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       191 CHI3  1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD  1 1 43 LYS CE     -330.0    -30.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       192 CHI3  1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD  1 1 43 LYS CE     -210.0 89.99999 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       193 CHI4  1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE  1 1 43 LYS NZ  -89.99999    210.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       194 CHI4  1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE  1 1 43 LYS NZ     -330.0    -30.0 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       195 CHI4  1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE  1 1 43 LYS NZ     -210.0 89.99999 .  43 LYS . .  43 LYS . .  43 LYS . .  43 LYS . 1 1 
       196 CHI1  1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL CB  1 1 44 VAL CG1 -89.99999    210.0 .  44 VAL . .  44 VAL . .  44 VAL . .  44 VAL . 1 1 
       197 CHI1  1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL CB  1 1 44 VAL CG1    -330.0    -30.0 .  44 VAL . .  44 VAL . .  44 VAL . .  44 VAL . 1 1 
       198 CHI1  1 1 44 VAL N  1 1 44 VAL CA 1 1 44 VAL CB  1 1 44 VAL CG1    -210.0 89.99999 .  44 VAL . .  44 VAL . .  44 VAL . .  44 VAL . 1 1 
       199 CHI1  1 1 45 MET N  1 1 45 MET CA 1 1 45 MET CB  1 1 45 MET CG  -89.99999    210.0 .  45 MET . .  45 MET . .  45 MET . .  45 MET . 1 1 
       200 CHI1  1 1 45 MET N  1 1 45 MET CA 1 1 45 MET CB  1 1 45 MET CG     -330.0    -30.0 .  45 MET . .  45 MET . .  45 MET . .  45 MET . 1 1 
       201 CHI1  1 1 45 MET N  1 1 45 MET CA 1 1 45 MET CB  1 1 45 MET CG     -210.0 89.99999 .  45 MET . .  45 MET . .  45 MET . .  45 MET . 1 1 
       202 CHI2  1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG  1 1 45 MET SD  -89.99999    210.0 .  45 MET . .  45 MET . .  45 MET . .  45 MET . 1 1 
       203 CHI2  1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG  1 1 45 MET SD     -330.0    -30.0 .  45 MET . .  45 MET . .  45 MET . .  45 MET . 1 1 
       204 CHI2  1 1 45 MET CA 1 1 45 MET CB 1 1 45 MET CG  1 1 45 MET SD     -210.0 89.99999 .  45 MET . .  45 MET . .  45 MET . .  45 MET . 1 1 
       205 CHI1  1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG CB  1 1 46 ARG CG  -89.99999    210.0 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       206 CHI1  1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG CB  1 1 46 ARG CG     -330.0    -30.0 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       207 CHI1  1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG CB  1 1 46 ARG CG     -210.0 89.99999 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       208 CHI2  1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG  1 1 46 ARG CD  -89.99999    210.0 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       209 CHI2  1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG  1 1 46 ARG CD     -330.0    -30.0 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       210 CHI2  1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG  1 1 46 ARG CD     -210.0 89.99999 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       211 CHI3  1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD  1 1 46 ARG NE  -89.99999    210.0 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       212 CHI3  1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD  1 1 46 ARG NE     -330.0    -30.0 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       213 CHI3  1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD  1 1 46 ARG NE     -210.0 89.99999 .  46 ARG . .  46 ARG . .  46 ARG . .  46 ARG . 1 1 
       214 CHI1  1 1 47 MET N  1 1 47 MET CA 1 1 47 MET CB  1 1 47 MET CG  -89.99999    210.0 .  47 MET . .  47 MET . .  47 MET . .  47 MET . 1 1 
       215 CHI1  1 1 47 MET N  1 1 47 MET CA 1 1 47 MET CB  1 1 47 MET CG     -330.0    -30.0 .  47 MET . .  47 MET . .  47 MET . .  47 MET . 1 1 
       216 CHI1  1 1 47 MET N  1 1 47 MET CA 1 1 47 MET CB  1 1 47 MET CG     -210.0 89.99999 .  47 MET . .  47 MET . .  47 MET . .  47 MET . 1 1 
       217 CHI2  1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG  1 1 47 MET SD  -89.99999    210.0 .  47 MET . .  47 MET . .  47 MET . .  47 MET . 1 1 
       218 CHI2  1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG  1 1 47 MET SD     -330.0    -30.0 .  47 MET . .  47 MET . .  47 MET . .  47 MET . 1 1 
       219 CHI2  1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG  1 1 47 MET SD     -210.0 89.99999 .  47 MET . .  47 MET . .  47 MET . .  47 MET . 1 1 
       220 CHI1  1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU CB  1 1 48 LEU CG  -89.99999    210.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       221 CHI1  1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU CB  1 1 48 LEU CG     -330.0    -30.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       222 CHI1  1 1 48 LEU N  1 1 48 LEU CA 1 1 48 LEU CB  1 1 48 LEU CG     -210.0 89.99999 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       223 CHI2  1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG  1 1 48 LEU CD1 -89.99999    210.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       224 CHI2  1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG  1 1 48 LEU CD1    -330.0    -30.0 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       225 CHI2  1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG  1 1 48 LEU CD1    -210.0 89.99999 .  48 LEU . .  48 LEU . .  48 LEU . .  48 LEU . 1 1 
       226 CHI1  1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN CB  1 1 50 GLN CG  -89.99999    210.0 .  50 GLN . .  50 GLN . .  50 GLN . .  50 GLN . 1 1 
       227 CHI1  1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN CB  1 1 50 GLN CG     -330.0    -30.0 .  50 GLN . .  50 GLN . .  50 GLN . .  50 GLN . 1 1 
       228 CHI1  1 1 50 GLN N  1 1 50 GLN CA 1 1 50 GLN CB  1 1 50 GLN CG     -210.0 89.99999 .  50 GLN . .  50 GLN . .  50 GLN . .  50 GLN . 1 1 
       229 CHI2  1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG  1 1 50 GLN CD  -89.99999    210.0 .  50 GLN . .  50 GLN . .  50 GLN . .  50 GLN . 1 1 
       230 CHI2  1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG  1 1 50 GLN CD     -330.0    -30.0 .  50 GLN . .  50 GLN . .  50 GLN . .  50 GLN . 1 1 
       231 CHI2  1 1 50 GLN CA 1 1 50 GLN CB 1 1 50 GLN CG  1 1 50 GLN CD     -210.0 89.99999 .  50 GLN . .  50 GLN . .  50 GLN . .  50 GLN . 1 1 
       232 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG  -89.99999    210.0 .  51 ASN . .  51 ASN . .  51 ASN . .  51 ASN . 1 1 
       233 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG     -330.0    -30.0 .  51 ASN . .  51 ASN . .  51 ASN . .  51 ASN . 1 1 
       234 CHI1  1 1 51 ASN N  1 1 51 ASN CA 1 1 51 ASN CB  1 1 51 ASN CG     -210.0 89.99999 .  51 ASN . .  51 ASN . .  51 ASN . .  51 ASN . 1 1 
       235 CHI1  1 1 53 THR N  1 1 53 THR CA 1 1 53 THR CB  1 1 53 THR OG1 -89.99999    210.0 .  53 THR . .  53 THR . .  53 THR . .  53 THR . 1 1 
       236 CHI1  1 1 53 THR N  1 1 53 THR CA 1 1 53 THR CB  1 1 53 THR OG1    -330.0    -30.0 .  53 THR . .  53 THR . .  53 THR . .  53 THR . 1 1 
       237 CHI1  1 1 53 THR N  1 1 53 THR CA 1 1 53 THR CB  1 1 53 THR OG1    -210.0 89.99999 .  53 THR . .  53 THR . .  53 THR . .  53 THR . 1 1 
       238 CHI1  1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU CB  1 1 55 GLU CG  -89.99999    210.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       239 CHI1  1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU CB  1 1 55 GLU CG     -330.0    -30.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       240 CHI1  1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU CB  1 1 55 GLU CG     -210.0 89.99999 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       241 CHI2  1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG  1 1 55 GLU CD  -89.99999    210.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       242 CHI2  1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG  1 1 55 GLU CD     -330.0    -30.0 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       243 CHI2  1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG  1 1 55 GLU CD     -210.0 89.99999 .  55 GLU . .  55 GLU . .  55 GLU . .  55 GLU . 1 1 
       244 CHI1  1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU CB  1 1 56 GLU CG  -89.99999    210.0 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
       245 CHI1  1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU CB  1 1 56 GLU CG     -330.0    -30.0 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
       246 CHI1  1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU CB  1 1 56 GLU CG     -210.0 89.99999 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
       247 CHI2  1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG  1 1 56 GLU CD  -89.99999    210.0 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
       248 CHI2  1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG  1 1 56 GLU CD     -330.0    -30.0 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
       249 CHI2  1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG  1 1 56 GLU CD     -210.0 89.99999 .  56 GLU . .  56 GLU . .  56 GLU . .  56 GLU . 1 1 
       250 CHI1  1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU CB  1 1 57 LEU CG  -89.99999    210.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       251 CHI1  1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU CB  1 1 57 LEU CG     -330.0    -30.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       252 CHI1  1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU CB  1 1 57 LEU CG     -210.0 89.99999 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       253 CHI2  1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG  1 1 57 LEU CD1 -89.99999    210.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       254 CHI2  1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG  1 1 57 LEU CD1    -330.0    -30.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       255 CHI2  1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG  1 1 57 LEU CD1    -210.0 89.99999 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
       256 CHI1  1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN CB  1 1 58 GLN CG  -89.99999    210.0 .  58 GLN . .  58 GLN . .  58 GLN . .  58 GLN . 1 1 
       257 CHI1  1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN CB  1 1 58 GLN CG     -330.0    -30.0 .  58 GLN . .  58 GLN . .  58 GLN . .  58 GLN . 1 1 
       258 CHI1  1 1 58 GLN N  1 1 58 GLN CA 1 1 58 GLN CB  1 1 58 GLN CG     -210.0 89.99999 .  58 GLN . .  58 GLN . .  58 GLN . .  58 GLN . 1 1 
       259 CHI2  1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG  1 1 58 GLN CD  -89.99999    210.0 .  58 GLN . .  58 GLN . .  58 GLN . .  58 GLN . 1 1 
       260 CHI2  1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG  1 1 58 GLN CD     -330.0    -30.0 .  58 GLN . .  58 GLN . .  58 GLN . .  58 GLN . 1 1 
       261 CHI2  1 1 58 GLN CA 1 1 58 GLN CB 1 1 58 GLN CG  1 1 58 GLN CD     -210.0 89.99999 .  58 GLN . .  58 GLN . .  58 GLN . .  58 GLN . 1 1 
       262 CHI1  1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU CB  1 1 59 GLU CG  -89.99999    210.0 .  59 GLU . .  59 GLU . .  59 GLU . .  59 GLU . 1 1 
       263 CHI1  1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU CB  1 1 59 GLU CG     -330.0    -30.0 .  59 GLU . .  59 GLU . .  59 GLU . .  59 GLU . 1 1 
       264 CHI1  1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU CB  1 1 59 GLU CG     -210.0 89.99999 .  59 GLU . .  59 GLU . .  59 GLU . .  59 GLU . 1 1 
       265 CHI2  1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG  1 1 59 GLU CD  -89.99999    210.0 .  59 GLU . .  59 GLU . .  59 GLU . .  59 GLU . 1 1 
       266 CHI2  1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG  1 1 59 GLU CD     -330.0    -30.0 .  59 GLU . .  59 GLU . .  59 GLU . .  59 GLU . 1 1 
       267 CHI2  1 1 59 GLU CA 1 1 59 GLU CB 1 1 59 GLU CG  1 1 59 GLU CD     -210.0 89.99999 .  59 GLU . .  59 GLU . .  59 GLU . .  59 GLU . 1 1 
       268 CHI1  1 1 60 MET N  1 1 60 MET CA 1 1 60 MET CB  1 1 60 MET CG  -89.99999    210.0 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       269 CHI1  1 1 60 MET N  1 1 60 MET CA 1 1 60 MET CB  1 1 60 MET CG     -330.0    -30.0 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       270 CHI1  1 1 60 MET N  1 1 60 MET CA 1 1 60 MET CB  1 1 60 MET CG     -210.0 89.99999 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       271 CHI2  1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG  1 1 60 MET SD  -89.99999    210.0 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       272 CHI2  1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG  1 1 60 MET SD     -330.0    -30.0 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       273 CHI2  1 1 60 MET CA 1 1 60 MET CB 1 1 60 MET CG  1 1 60 MET SD     -210.0 89.99999 .  60 MET . .  60 MET . .  60 MET . .  60 MET . 1 1 
       274 CHI1  1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE CB  1 1 61 ILE CG1 -89.99999    210.0 .  61 ILE . .  61 ILE . .  61 ILE . .  61 ILE . 1 1 
       275 CHI1  1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE CB  1 1 61 ILE CG1    -330.0    -30.0 .  61 ILE . .  61 ILE . .  61 ILE . .  61 ILE . 1 1 
       276 CHI1  1 1 61 ILE N  1 1 61 ILE CA 1 1 61 ILE CB  1 1 61 ILE CG1    -210.0 89.99999 .  61 ILE . .  61 ILE . .  61 ILE . .  61 ILE . 1 1 
       277 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1 -89.99999    210.0 .  61 ILE . .  61 ILE . .  61 ILE . .  61 ILE . 1 1 
       278 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1    -330.0    -30.0 .  61 ILE . .  61 ILE . .  61 ILE . .  61 ILE . 1 1 
       279 CHI21 1 1 61 ILE CA 1 1 61 ILE CB 1 1 61 ILE CG1 1 1 61 ILE CD1    -210.0 89.99999 .  61 ILE . .  61 ILE . .  61 ILE . .  61 ILE . 1 1 
       280 CHI1  1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP CB  1 1 62 ASP CG  -89.99999    210.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
       281 CHI1  1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP CB  1 1 62 ASP CG     -330.0    -30.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
       282 CHI1  1 1 62 ASP N  1 1 62 ASP CA 1 1 62 ASP CB  1 1 62 ASP CG     -210.0 89.99999 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
       283 CHI1  1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU CB  1 1 63 GLU CG  -89.99999    210.0 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
       284 CHI1  1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU CB  1 1 63 GLU CG     -330.0    -30.0 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
       285 CHI1  1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU CB  1 1 63 GLU CG     -210.0 89.99999 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
       286 CHI2  1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG  1 1 63 GLU CD  -89.99999    210.0 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
       287 CHI2  1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG  1 1 63 GLU CD     -330.0    -30.0 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
       288 CHI2  1 1 63 GLU CA 1 1 63 GLU CB 1 1 63 GLU CG  1 1 63 GLU CD     -210.0 89.99999 .  63 GLU . .  63 GLU . .  63 GLU . .  63 GLU . 1 1 
       289 CHI1  1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL CB  1 1 64 VAL CG1 -89.99999    210.0 .  64 VAL . .  64 VAL . .  64 VAL . .  64 VAL . 1 1 
       290 CHI1  1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL CB  1 1 64 VAL CG1    -330.0    -30.0 .  64 VAL . .  64 VAL . .  64 VAL . .  64 VAL . 1 1 
       291 CHI1  1 1 64 VAL N  1 1 64 VAL CA 1 1 64 VAL CB  1 1 64 VAL CG1    -210.0 89.99999 .  64 VAL . .  64 VAL . .  64 VAL . .  64 VAL . 1 1 
       292 CHI1  1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP CB  1 1 65 ASP CG  -89.99999    210.0 .  65 ASP . .  65 ASP . .  65 ASP . .  65 ASP . 1 1 
       293 CHI1  1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP CB  1 1 65 ASP CG     -330.0    -30.0 .  65 ASP . .  65 ASP . .  65 ASP . .  65 ASP . 1 1 
       294 CHI1  1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP CB  1 1 65 ASP CG     -210.0 89.99999 .  65 ASP . .  65 ASP . .  65 ASP . .  65 ASP . 1 1 
       295 CHI1  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU CB  1 1 66 GLU CG  -89.99999    210.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
       296 CHI1  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU CB  1 1 66 GLU CG     -330.0    -30.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
       297 CHI1  1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU CB  1 1 66 GLU CG     -210.0 89.99999 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
       298 CHI2  1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG  1 1 66 GLU CD  -89.99999    210.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
       299 CHI2  1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG  1 1 66 GLU CD     -330.0    -30.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
       300 CHI2  1 1 66 GLU CA 1 1 66 GLU CB 1 1 66 GLU CG  1 1 66 GLU CD     -210.0 89.99999 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
       301 CHI1  1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP CB  1 1 67 ASP CG  -89.99999    210.0 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
       302 CHI1  1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP CB  1 1 67 ASP CG     -330.0    -30.0 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
       303 CHI1  1 1 67 ASP N  1 1 67 ASP CA 1 1 67 ASP CB  1 1 67 ASP CG     -210.0 89.99999 .  67 ASP . .  67 ASP . .  67 ASP . .  67 ASP . 1 1 
       304 CHI1  1 1 69 SER N  1 1 69 SER CA 1 1 69 SER CB  1 1 69 SER OG  -89.99999    210.0 .  69 SER . .  69 SER . .  69 SER . .  69 SER . 1 1 
       305 CHI1  1 1 69 SER N  1 1 69 SER CA 1 1 69 SER CB  1 1 69 SER OG     -330.0    -30.0 .  69 SER . .  69 SER . .  69 SER . .  69 SER . 1 1 
       306 CHI1  1 1 69 SER N  1 1 69 SER CA 1 1 69 SER CB  1 1 69 SER OG     -210.0 89.99999 .  69 SER . .  69 SER . .  69 SER . .  69 SER . 1 1 
       307 CHI1  1 1 71 THR N  1 1 71 THR CA 1 1 71 THR CB  1 1 71 THR OG1 -89.99999    210.0 .  71 THR . .  71 THR . .  71 THR . .  71 THR . 1 1 
       308 CHI1  1 1 71 THR N  1 1 71 THR CA 1 1 71 THR CB  1 1 71 THR OG1    -330.0    -30.0 .  71 THR . .  71 THR . .  71 THR . .  71 THR . 1 1 
       309 CHI1  1 1 71 THR N  1 1 71 THR CA 1 1 71 THR CB  1 1 71 THR OG1    -210.0 89.99999 .  71 THR . .  71 THR . .  71 THR . .  71 THR . 1 1 
       310 CHI1  1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL CB  1 1 72 VAL CG1 -89.99999    210.0 .  72 VAL . .  72 VAL . .  72 VAL . .  72 VAL . 1 1 
       311 CHI1  1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL CB  1 1 72 VAL CG1    -330.0    -30.0 .  72 VAL . .  72 VAL . .  72 VAL . .  72 VAL . 1 1 
       312 CHI1  1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL CB  1 1 72 VAL CG1    -210.0 89.99999 .  72 VAL . .  72 VAL . .  72 VAL . .  72 VAL . 1 1 
       313 CHI1  1 1 73 ASP N  1 1 73 ASP CA 1 1 73 ASP CB  1 1 73 ASP CG  -89.99999    210.0 .  73 ASP . .  73 ASP . .  73 ASP . .  73 ASP . 1 1 
       314 CHI1  1 1 73 ASP N  1 1 73 ASP CA 1 1 73 ASP CB  1 1 73 ASP CG     -330.0    -30.0 .  73 ASP . .  73 ASP . .  73 ASP . .  73 ASP . 1 1 
       315 CHI1  1 1 73 ASP N  1 1 73 ASP CA 1 1 73 ASP CB  1 1 73 ASP CG     -210.0 89.99999 .  73 ASP . .  73 ASP . .  73 ASP . .  73 ASP . 1 1 
       316 CHI1  1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE CB  1 1 74 PHE CG  -89.99999    210.0 .  74 PHE . .  74 PHE . .  74 PHE . .  74 PHE . 1 1 
       317 CHI1  1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE CB  1 1 74 PHE CG     -330.0    -30.0 .  74 PHE . .  74 PHE . .  74 PHE . .  74 PHE . 1 1 
       318 CHI1  1 1 74 PHE N  1 1 74 PHE CA 1 1 74 PHE CB  1 1 74 PHE CG     -210.0 89.99999 .  74 PHE . .  74 PHE . .  74 PHE . .  74 PHE . 1 1 
       319 CHI1  1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP CB  1 1 75 ASP CG  -89.99999    210.0 .  75 ASP . .  75 ASP . .  75 ASP . .  75 ASP . 1 1 
       320 CHI1  1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP CB  1 1 75 ASP CG     -330.0    -30.0 .  75 ASP . .  75 ASP . .  75 ASP . .  75 ASP . 1 1 
       321 CHI1  1 1 75 ASP N  1 1 75 ASP CA 1 1 75 ASP CB  1 1 75 ASP CG     -210.0 89.99999 .  75 ASP . .  75 ASP . .  75 ASP . .  75 ASP . 1 1 
       322 CHI1  1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU CB  1 1 76 GLU CG  -89.99999    210.0 .  76 GLU . .  76 GLU . .  76 GLU . .  76 GLU . 1 1 
       323 CHI1  1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU CB  1 1 76 GLU CG     -330.0    -30.0 .  76 GLU . .  76 GLU . .  76 GLU . .  76 GLU . 1 1 
       324 CHI1  1 1 76 GLU N  1 1 76 GLU CA 1 1 76 GLU CB  1 1 76 GLU CG     -210.0 89.99999 .  76 GLU . .  76 GLU . .  76 GLU . .  76 GLU . 1 1 
       325 CHI2  1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG  1 1 76 GLU CD  -89.99999    210.0 .  76 GLU . .  76 GLU . .  76 GLU . .  76 GLU . 1 1 
       326 CHI2  1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG  1 1 76 GLU CD     -330.0    -30.0 .  76 GLU . .  76 GLU . .  76 GLU . .  76 GLU . 1 1 
       327 CHI2  1 1 76 GLU CA 1 1 76 GLU CB 1 1 76 GLU CG  1 1 76 GLU CD     -210.0 89.99999 .  76 GLU . .  76 GLU . .  76 GLU . .  76 GLU . 1 1 
       328 CHI1  1 1 77 TRP N  1 1 77 TRP CA 1 1 77 TRP CB  1 1 77 TRP CG  -89.99999    210.0 .  77 TRP . .  77 TRP . .  77 TRP . .  77 TRP . 1 1 
       329 CHI1  1 1 77 TRP N  1 1 77 TRP CA 1 1 77 TRP CB  1 1 77 TRP CG     -330.0    -30.0 .  77 TRP . .  77 TRP . .  77 TRP . .  77 TRP . 1 1 
       330 CHI1  1 1 77 TRP N  1 1 77 TRP CA 1 1 77 TRP CB  1 1 77 TRP CG     -210.0 89.99999 .  77 TRP . .  77 TRP . .  77 TRP . .  77 TRP . 1 1 
       331 CHI1  1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU CB  1 1 78 LEU CG  -89.99999    210.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
       332 CHI1  1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU CB  1 1 78 LEU CG     -330.0    -30.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
       333 CHI1  1 1 78 LEU N  1 1 78 LEU CA 1 1 78 LEU CB  1 1 78 LEU CG     -210.0 89.99999 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
       334 CHI2  1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG  1 1 78 LEU CD1 -89.99999    210.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
       335 CHI2  1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG  1 1 78 LEU CD1    -330.0    -30.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
       336 CHI2  1 1 78 LEU CA 1 1 78 LEU CB 1 1 78 LEU CG  1 1 78 LEU CD1    -210.0 89.99999 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
       337 CHI1  1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL CB  1 1 79 VAL CG1 -89.99999    210.0 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       338 CHI1  1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL CB  1 1 79 VAL CG1    -330.0    -30.0 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       339 CHI1  1 1 79 VAL N  1 1 79 VAL CA 1 1 79 VAL CB  1 1 79 VAL CG1    -210.0 89.99999 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
       340 CHI1  1 1 80 MET N  1 1 80 MET CA 1 1 80 MET CB  1 1 80 MET CG  -89.99999    210.0 .  80 MET . .  80 MET . .  80 MET . .  80 MET . 1 1 
       341 CHI1  1 1 80 MET N  1 1 80 MET CA 1 1 80 MET CB  1 1 80 MET CG     -330.0    -30.0 .  80 MET . .  80 MET . .  80 MET . .  80 MET . 1 1 
       342 CHI1  1 1 80 MET N  1 1 80 MET CA 1 1 80 MET CB  1 1 80 MET CG     -210.0 89.99999 .  80 MET . .  80 MET . .  80 MET . .  80 MET . 1 1 
       343 CHI2  1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG  1 1 80 MET SD  -89.99999    210.0 .  80 MET . .  80 MET . .  80 MET . .  80 MET . 1 1 
       344 CHI2  1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG  1 1 80 MET SD     -330.0    -30.0 .  80 MET . .  80 MET . .  80 MET . .  80 MET . 1 1 
       345 CHI2  1 1 80 MET CA 1 1 80 MET CB 1 1 80 MET CG  1 1 80 MET SD     -210.0 89.99999 .  80 MET . .  80 MET . .  80 MET . .  80 MET . 1 1 
       346 CHI1  1 1 81 MET N  1 1 81 MET CA 1 1 81 MET CB  1 1 81 MET CG  -89.99999    210.0 .  81 MET . .  81 MET . .  81 MET . .  81 MET . 1 1 
       347 CHI1  1 1 81 MET N  1 1 81 MET CA 1 1 81 MET CB  1 1 81 MET CG     -330.0    -30.0 .  81 MET . .  81 MET . .  81 MET . .  81 MET . 1 1 
       348 CHI1  1 1 81 MET N  1 1 81 MET CA 1 1 81 MET CB  1 1 81 MET CG     -210.0 89.99999 .  81 MET . .  81 MET . .  81 MET . .  81 MET . 1 1 
       349 CHI2  1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG  1 1 81 MET SD  -89.99999    210.0 .  81 MET . .  81 MET . .  81 MET . .  81 MET . 1 1 
       350 CHI2  1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG  1 1 81 MET SD     -330.0    -30.0 .  81 MET . .  81 MET . .  81 MET . .  81 MET . 1 1 
       351 CHI2  1 1 81 MET CA 1 1 81 MET CB 1 1 81 MET CG  1 1 81 MET SD     -210.0 89.99999 .  81 MET . .  81 MET . .  81 MET . .  81 MET . 1 1 
       352 CHI1  1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL CB  1 1 82 VAL CG1 -89.99999    210.0 .  82 VAL . .  82 VAL . .  82 VAL . .  82 VAL . 1 1 
       353 CHI1  1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL CB  1 1 82 VAL CG1    -330.0    -30.0 .  82 VAL . .  82 VAL . .  82 VAL . .  82 VAL . 1 1 
       354 CHI1  1 1 82 VAL N  1 1 82 VAL CA 1 1 82 VAL CB  1 1 82 VAL CG1    -210.0 89.99999 .  82 VAL . .  82 VAL . .  82 VAL . .  82 VAL . 1 1 
       355 CHI1  1 1 83 ARG N  1 1 83 ARG CA 1 1 83 ARG CB  1 1 83 ARG CG  -89.99999    210.0 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       356 CHI1  1 1 83 ARG N  1 1 83 ARG CA 1 1 83 ARG CB  1 1 83 ARG CG     -330.0    -30.0 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       357 CHI1  1 1 83 ARG N  1 1 83 ARG CA 1 1 83 ARG CB  1 1 83 ARG CG     -210.0 89.99999 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       358 CHI2  1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG  1 1 83 ARG CD  -89.99999    210.0 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       359 CHI2  1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG  1 1 83 ARG CD     -330.0    -30.0 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       360 CHI2  1 1 83 ARG CA 1 1 83 ARG CB 1 1 83 ARG CG  1 1 83 ARG CD     -210.0 89.99999 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       361 CHI3  1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD  1 1 83 ARG NE  -89.99999    210.0 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       362 CHI3  1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD  1 1 83 ARG NE     -330.0    -30.0 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       363 CHI3  1 1 83 ARG CB 1 1 83 ARG CG 1 1 83 ARG CD  1 1 83 ARG NE     -210.0 89.99999 .  83 ARG . .  83 ARG . .  83 ARG . .  83 ARG . 1 1 
       364 CHI1  1 1 84 CYS N  1 1 84 CYS CA 1 1 84 CYS CB  1 1 84 CYS SG  -89.99999    210.0 .  84 CYS . .  84 CYS . .  84 CYS . .  84 CYS . 1 1 
       365 CHI1  1 1 84 CYS N  1 1 84 CYS CA 1 1 84 CYS CB  1 1 84 CYS SG     -330.0    -30.0 .  84 CYS . .  84 CYS . .  84 CYS . .  84 CYS . 1 1 
       366 CHI1  1 1 84 CYS N  1 1 84 CYS CA 1 1 84 CYS CB  1 1 84 CYS SG     -210.0 89.99999 .  84 CYS . .  84 CYS . .  84 CYS . .  84 CYS . 1 1 
       367 CHI1  1 1 85 MET N  1 1 85 MET CA 1 1 85 MET CB  1 1 85 MET CG  -89.99999    210.0 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       368 CHI1  1 1 85 MET N  1 1 85 MET CA 1 1 85 MET CB  1 1 85 MET CG     -330.0    -30.0 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       369 CHI1  1 1 85 MET N  1 1 85 MET CA 1 1 85 MET CB  1 1 85 MET CG     -210.0 89.99999 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       370 CHI2  1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG  1 1 85 MET SD  -89.99999    210.0 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       371 CHI2  1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG  1 1 85 MET SD     -330.0    -30.0 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       372 CHI2  1 1 85 MET CA 1 1 85 MET CB 1 1 85 MET CG  1 1 85 MET SD     -210.0 89.99999 .  85 MET . .  85 MET . .  85 MET . .  85 MET . 1 1 
       373 CHI1  1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS CB  1 1 86 LYS CG  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       374 CHI1  1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS CB  1 1 86 LYS CG     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       375 CHI1  1 1 86 LYS N  1 1 86 LYS CA 1 1 86 LYS CB  1 1 86 LYS CG     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       376 CHI2  1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG  1 1 86 LYS CD  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       377 CHI2  1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG  1 1 86 LYS CD     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       378 CHI2  1 1 86 LYS CA 1 1 86 LYS CB 1 1 86 LYS CG  1 1 86 LYS CD     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       379 CHI3  1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD  1 1 86 LYS CE  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       380 CHI3  1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD  1 1 86 LYS CE     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       381 CHI3  1 1 86 LYS CB 1 1 86 LYS CG 1 1 86 LYS CD  1 1 86 LYS CE     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       382 CHI4  1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE  1 1 86 LYS NZ  -89.99999    210.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       383 CHI4  1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE  1 1 86 LYS NZ     -330.0    -30.0 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       384 CHI4  1 1 86 LYS CG 1 1 86 LYS CD 1 1 86 LYS CE  1 1 86 LYS NZ     -210.0 89.99999 .  86 LYS . .  86 LYS . .  86 LYS . .  86 LYS . 1 1 
       385 CHI1  1 1 87 ASP N  1 1 87 ASP CA 1 1 87 ASP CB  1 1 87 ASP CG  -89.99999    210.0 .  87 ASP . .  87 ASP . .  87 ASP . .  87 ASP . 1 1 
       386 CHI1  1 1 87 ASP N  1 1 87 ASP CA 1 1 87 ASP CB  1 1 87 ASP CG     -330.0    -30.0 .  87 ASP . .  87 ASP . .  87 ASP . .  87 ASP . 1 1 
       387 CHI1  1 1 87 ASP N  1 1 87 ASP CA 1 1 87 ASP CB  1 1 87 ASP CG     -210.0 89.99999 .  87 ASP . .  87 ASP . .  87 ASP . .  87 ASP . 1 1 
       388 CHI1  1 1 88 ASP N  1 1 88 ASP CA 1 1 88 ASP CB  1 1 88 ASP CG  -89.99999    210.0 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       389 CHI1  1 1 88 ASP N  1 1 88 ASP CA 1 1 88 ASP CB  1 1 88 ASP CG     -330.0    -30.0 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       390 CHI1  1 1 88 ASP N  1 1 88 ASP CA 1 1 88 ASP CB  1 1 88 ASP CG     -210.0 89.99999 .  88 ASP . .  88 ASP . .  88 ASP . .  88 ASP . 1 1 
       391 CHI1  1 1 89 SER N  1 1 89 SER CA 1 1 89 SER CB  1 1 89 SER OG  -89.99999    210.0 .  89 SER . .  89 SER . .  89 SER . .  89 SER . 1 1 
       392 CHI1  1 1 89 SER N  1 1 89 SER CA 1 1 89 SER CB  1 1 89 SER OG     -330.0    -30.0 .  89 SER . .  89 SER . .  89 SER . .  89 SER . 1 1 
       393 CHI1  1 1 89 SER N  1 1 89 SER CA 1 1 89 SER CB  1 1 89 SER OG     -210.0 89.99999 .  89 SER . .  89 SER . .  89 SER . .  89 SER . 1 1 
       394 CHI1  2 2  1 ARG N  2 2  1 ARG CA 2 2  1 ARG CB  2 2  1 ARG CG  -89.99999    210.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       395 CHI1  2 2  1 ARG N  2 2  1 ARG CA 2 2  1 ARG CB  2 2  1 ARG CG     -330.0    -30.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       396 CHI1  2 2  1 ARG N  2 2  1 ARG CA 2 2  1 ARG CB  2 2  1 ARG CG     -210.0 89.99999 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       397 CHI2  2 2  1 ARG CA 2 2  1 ARG CB 2 2  1 ARG CG  2 2  1 ARG CD  -89.99999    210.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       398 CHI2  2 2  1 ARG CA 2 2  1 ARG CB 2 2  1 ARG CG  2 2  1 ARG CD     -330.0    -30.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       399 CHI2  2 2  1 ARG CA 2 2  1 ARG CB 2 2  1 ARG CG  2 2  1 ARG CD     -210.0 89.99999 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       400 CHI3  2 2  1 ARG CB 2 2  1 ARG CG 2 2  1 ARG CD  2 2  1 ARG NE  -89.99999    210.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       401 CHI3  2 2  1 ARG CB 2 2  1 ARG CG 2 2  1 ARG CD  2 2  1 ARG NE     -330.0    -30.0 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       402 CHI3  2 2  1 ARG CB 2 2  1 ARG CG 2 2  1 ARG CD  2 2  1 ARG NE     -210.0 89.99999 . 144 ARG . . 144 ARG . . 144 ARG . . 144 ARG . 1 1 
       403 CHI1  2 2  2 ARG N  2 2  2 ARG CA 2 2  2 ARG CB  2 2  2 ARG CG  -89.99999    210.0 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       404 CHI1  2 2  2 ARG N  2 2  2 ARG CA 2 2  2 ARG CB  2 2  2 ARG CG     -330.0    -30.0 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       405 CHI1  2 2  2 ARG N  2 2  2 ARG CA 2 2  2 ARG CB  2 2  2 ARG CG     -210.0 89.99999 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       406 CHI2  2 2  2 ARG CA 2 2  2 ARG CB 2 2  2 ARG CG  2 2  2 ARG CD  -89.99999    210.0 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       407 CHI2  2 2  2 ARG CA 2 2  2 ARG CB 2 2  2 ARG CG  2 2  2 ARG CD     -330.0    -30.0 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       408 CHI2  2 2  2 ARG CA 2 2  2 ARG CB 2 2  2 ARG CG  2 2  2 ARG CD     -210.0 89.99999 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       409 CHI3  2 2  2 ARG CB 2 2  2 ARG CG 2 2  2 ARG CD  2 2  2 ARG NE  -89.99999    210.0 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       410 CHI3  2 2  2 ARG CB 2 2  2 ARG CG 2 2  2 ARG CD  2 2  2 ARG NE     -330.0    -30.0 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       411 CHI3  2 2  2 ARG CB 2 2  2 ARG CG 2 2  2 ARG CD  2 2  2 ARG NE     -210.0 89.99999 . 145 ARG . . 145 ARG . . 145 ARG . . 145 ARG . 1 1 
       412 CHI1  2 2  3 VAL N  2 2  3 VAL CA 2 2  3 VAL CB  2 2  3 VAL CG1 -89.99999    210.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1 
       413 CHI1  2 2  3 VAL N  2 2  3 VAL CA 2 2  3 VAL CB  2 2  3 VAL CG1    -330.0    -30.0 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1 
       414 CHI1  2 2  3 VAL N  2 2  3 VAL CA 2 2  3 VAL CB  2 2  3 VAL CG1    -210.0 89.99999 . 146 VAL . . 146 VAL . . 146 VAL . . 146 VAL . 1 1 
       415 CHI1  2 2  4 ARG N  2 2  4 ARG CA 2 2  4 ARG CB  2 2  4 ARG CG  -89.99999    210.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       416 CHI1  2 2  4 ARG N  2 2  4 ARG CA 2 2  4 ARG CB  2 2  4 ARG CG     -330.0    -30.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       417 CHI1  2 2  4 ARG N  2 2  4 ARG CA 2 2  4 ARG CB  2 2  4 ARG CG     -210.0 89.99999 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       418 CHI2  2 2  4 ARG CA 2 2  4 ARG CB 2 2  4 ARG CG  2 2  4 ARG CD  -89.99999    210.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       419 CHI2  2 2  4 ARG CA 2 2  4 ARG CB 2 2  4 ARG CG  2 2  4 ARG CD     -330.0    -30.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       420 CHI2  2 2  4 ARG CA 2 2  4 ARG CB 2 2  4 ARG CG  2 2  4 ARG CD     -210.0 89.99999 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       421 CHI3  2 2  4 ARG CB 2 2  4 ARG CG 2 2  4 ARG CD  2 2  4 ARG NE  -89.99999    210.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       422 CHI3  2 2  4 ARG CB 2 2  4 ARG CG 2 2  4 ARG CD  2 2  4 ARG NE     -330.0    -30.0 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       423 CHI3  2 2  4 ARG CB 2 2  4 ARG CG 2 2  4 ARG CD  2 2  4 ARG NE     -210.0 89.99999 . 147 ARG . . 147 ARG . . 147 ARG . . 147 ARG . 1 1 
       424 CHI1  2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE CB  2 2  5 ILE CG1 -89.99999    210.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1 
       425 CHI1  2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE CB  2 2  5 ILE CG1    -330.0    -30.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1 
       426 CHI1  2 2  5 ILE N  2 2  5 ILE CA 2 2  5 ILE CB  2 2  5 ILE CG1    -210.0 89.99999 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1 
       427 CHI21 2 2  5 ILE CA 2 2  5 ILE CB 2 2  5 ILE CG1 2 2  5 ILE CD1 -89.99999    210.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1 
       428 CHI21 2 2  5 ILE CA 2 2  5 ILE CB 2 2  5 ILE CG1 2 2  5 ILE CD1    -330.0    -30.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1 
       429 CHI21 2 2  5 ILE CA 2 2  5 ILE CB 2 2  5 ILE CG1 2 2  5 ILE CD1    -210.0 89.99999 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1 
       430 CHI1  2 2  6 SER N  2 2  6 SER CA 2 2  6 SER CB  2 2  6 SER OG  -89.99999    210.0 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1 
       431 CHI1  2 2  6 SER N  2 2  6 SER CA 2 2  6 SER CB  2 2  6 SER OG     -330.0    -30.0 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1 
       432 CHI1  2 2  6 SER N  2 2  6 SER CA 2 2  6 SER CB  2 2  6 SER OG     -210.0 89.99999 . 149 SER . . 149 SER . . 149 SER . . 149 SER . 1 1 
       433 CHI1  2 2  8 ASP N  2 2  8 ASP CA 2 2  8 ASP CB  2 2  8 ASP CG  -89.99999    210.0 . 151 ASP . . 151 ASP . . 151 ASP . . 151 ASP . 1 1 
       434 CHI1  2 2  8 ASP N  2 2  8 ASP CA 2 2  8 ASP CB  2 2  8 ASP CG     -330.0    -30.0 . 151 ASP . . 151 ASP . . 151 ASP . . 151 ASP . 1 1 
       435 CHI1  2 2  8 ASP N  2 2  8 ASP CA 2 2  8 ASP CB  2 2  8 ASP CG     -210.0 89.99999 . 151 ASP . . 151 ASP . . 151 ASP . . 151 ASP . 1 1 
       436 CHI1  2 2 10 MET N  2 2 10 MET CA 2 2 10 MET CB  2 2 10 MET CG  -89.99999    210.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1 
       437 CHI1  2 2 10 MET N  2 2 10 MET CA 2 2 10 MET CB  2 2 10 MET CG     -330.0    -30.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1 
       438 CHI1  2 2 10 MET N  2 2 10 MET CA 2 2 10 MET CB  2 2 10 MET CG     -210.0 89.99999 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1 
       439 CHI2  2 2 10 MET CA 2 2 10 MET CB 2 2 10 MET CG  2 2 10 MET SD  -89.99999    210.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1 
       440 CHI2  2 2 10 MET CA 2 2 10 MET CB 2 2 10 MET CG  2 2 10 MET SD     -330.0    -30.0 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1 
       441 CHI2  2 2 10 MET CA 2 2 10 MET CB 2 2 10 MET CG  2 2 10 MET SD     -210.0 89.99999 . 153 MET . . 153 MET . . 153 MET . . 153 MET . 1 1 
       442 CHI1  2 2 11 MET N  2 2 11 MET CA 2 2 11 MET CB  2 2 11 MET CG  -89.99999    210.0 . 154 MET . . 154 MET . . 154 MET . . 154 MET . 1 1 
       443 CHI1  2 2 11 MET N  2 2 11 MET CA 2 2 11 MET CB  2 2 11 MET CG     -330.0    -30.0 . 154 MET . . 154 MET . . 154 MET . . 154 MET . 1 1 
       444 CHI1  2 2 11 MET N  2 2 11 MET CA 2 2 11 MET CB  2 2 11 MET CG     -210.0 89.99999 . 154 MET . . 154 MET . . 154 MET . . 154 MET . 1 1 
       445 CHI2  2 2 11 MET CA 2 2 11 MET CB 2 2 11 MET CG  2 2 11 MET SD  -89.99999    210.0 . 154 MET . . 154 MET . . 154 MET . . 154 MET . 1 1 
       446 CHI2  2 2 11 MET CA 2 2 11 MET CB 2 2 11 MET CG  2 2 11 MET SD     -330.0    -30.0 . 154 MET . . 154 MET . . 154 MET . . 154 MET . 1 1 
       447 CHI2  2 2 11 MET CA 2 2 11 MET CB 2 2 11 MET CG  2 2 11 MET SD     -210.0 89.99999 . 154 MET . . 154 MET . . 154 MET . . 154 MET . 1 1 
       448 CHI1  2 2 12 GLN N  2 2 12 GLN CA 2 2 12 GLN CB  2 2 12 GLN CG  -89.99999    210.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1 
       449 CHI1  2 2 12 GLN N  2 2 12 GLN CA 2 2 12 GLN CB  2 2 12 GLN CG     -330.0    -30.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1 
       450 CHI1  2 2 12 GLN N  2 2 12 GLN CA 2 2 12 GLN CB  2 2 12 GLN CG     -210.0 89.99999 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1 
       451 CHI2  2 2 12 GLN CA 2 2 12 GLN CB 2 2 12 GLN CG  2 2 12 GLN CD  -89.99999    210.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1 
       452 CHI2  2 2 12 GLN CA 2 2 12 GLN CB 2 2 12 GLN CG  2 2 12 GLN CD     -330.0    -30.0 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1 
       453 CHI2  2 2 12 GLN CA 2 2 12 GLN CB 2 2 12 GLN CG  2 2 12 GLN CD     -210.0 89.99999 . 155 GLN . . 155 GLN . . 155 GLN . . 155 GLN . 1 1 
       454 CHI1  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU CB  2 2 14 LEU CG  -89.99999    210.0 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1 
       455 CHI1  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU CB  2 2 14 LEU CG     -330.0    -30.0 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1 
       456 CHI1  2 2 14 LEU N  2 2 14 LEU CA 2 2 14 LEU CB  2 2 14 LEU CG     -210.0 89.99999 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1 
       457 CHI2  2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG  2 2 14 LEU CD1 -89.99999    210.0 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1 
       458 CHI2  2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG  2 2 14 LEU CD1    -330.0    -30.0 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1 
       459 CHI2  2 2 14 LEU CA 2 2 14 LEU CB 2 2 14 LEU CG  2 2 14 LEU CD1    -210.0 89.99999 . 157 LEU . . 157 LEU . . 157 LEU . . 157 LEU . 1 1 
       460 CHI1  2 2 15 LEU N  2 2 15 LEU CA 2 2 15 LEU CB  2 2 15 LEU CG  -89.99999    210.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       461 CHI1  2 2 15 LEU N  2 2 15 LEU CA 2 2 15 LEU CB  2 2 15 LEU CG     -330.0    -30.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       462 CHI1  2 2 15 LEU N  2 2 15 LEU CA 2 2 15 LEU CB  2 2 15 LEU CG     -210.0 89.99999 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       463 CHI2  2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG  2 2 15 LEU CD1 -89.99999    210.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       464 CHI2  2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG  2 2 15 LEU CD1    -330.0    -30.0 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       465 CHI2  2 2 15 LEU CA 2 2 15 LEU CB 2 2 15 LEU CG  2 2 15 LEU CD1    -210.0 89.99999 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       466 CHI1  2 2 18 ARG N  2 2 18 ARG CA 2 2 18 ARG CB  2 2 18 ARG CG  -89.99999    210.0 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       467 CHI1  2 2 18 ARG N  2 2 18 ARG CA 2 2 18 ARG CB  2 2 18 ARG CG     -330.0    -30.0 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       468 CHI1  2 2 18 ARG N  2 2 18 ARG CA 2 2 18 ARG CB  2 2 18 ARG CG     -210.0 89.99999 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       469 CHI2  2 2 18 ARG CA 2 2 18 ARG CB 2 2 18 ARG CG  2 2 18 ARG CD  -89.99999    210.0 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       470 CHI2  2 2 18 ARG CA 2 2 18 ARG CB 2 2 18 ARG CG  2 2 18 ARG CD     -330.0    -30.0 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       471 CHI2  2 2 18 ARG CA 2 2 18 ARG CB 2 2 18 ARG CG  2 2 18 ARG CD     -210.0 89.99999 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       472 CHI3  2 2 18 ARG CB 2 2 18 ARG CG 2 2 18 ARG CD  2 2 18 ARG NE  -89.99999    210.0 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       473 CHI3  2 2 18 ARG CB 2 2 18 ARG CG 2 2 18 ARG CD  2 2 18 ARG NE     -330.0    -30.0 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       474 CHI3  2 2 18 ARG CB 2 2 18 ARG CG 2 2 18 ARG CD  2 2 18 ARG NE     -210.0 89.99999 . 161 ARG . . 161 ARG . . 161 ARG . . 161 ARG . 1 1 
       475 CHI1  2 2 20 LYS N  2 2 20 LYS CA 2 2 20 LYS CB  2 2 20 LYS CG  -89.99999    210.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       476 CHI1  2 2 20 LYS N  2 2 20 LYS CA 2 2 20 LYS CB  2 2 20 LYS CG     -330.0    -30.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       477 CHI1  2 2 20 LYS N  2 2 20 LYS CA 2 2 20 LYS CB  2 2 20 LYS CG     -210.0 89.99999 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       478 CHI2  2 2 20 LYS CA 2 2 20 LYS CB 2 2 20 LYS CG  2 2 20 LYS CD  -89.99999    210.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       479 CHI2  2 2 20 LYS CA 2 2 20 LYS CB 2 2 20 LYS CG  2 2 20 LYS CD     -330.0    -30.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       480 CHI2  2 2 20 LYS CA 2 2 20 LYS CB 2 2 20 LYS CG  2 2 20 LYS CD     -210.0 89.99999 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       481 CHI3  2 2 20 LYS CB 2 2 20 LYS CG 2 2 20 LYS CD  2 2 20 LYS CE  -89.99999    210.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       482 CHI3  2 2 20 LYS CB 2 2 20 LYS CG 2 2 20 LYS CD  2 2 20 LYS CE     -330.0    -30.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       483 CHI3  2 2 20 LYS CB 2 2 20 LYS CG 2 2 20 LYS CD  2 2 20 LYS CE     -210.0 89.99999 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       484 CHI4  2 2 20 LYS CG 2 2 20 LYS CD 2 2 20 LYS CE  2 2 20 LYS NZ  -89.99999    210.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       485 CHI4  2 2 20 LYS CG 2 2 20 LYS CD 2 2 20 LYS CE  2 2 20 LYS NZ     -330.0    -30.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
       486 CHI4  2 2 20 LYS CG 2 2 20 LYS CD 2 2 20 LYS CE  2 2 20 LYS NZ     -210.0 89.99999 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 MET C    C    1.412  -0.866  -2.298 1.00 . A C .   1 MET C    1 1 
        1     2 1 1  1 MET CA   C    2.093  -0.001  -1.242 1.00 . A C .   1 MET CA   1 1 
        1     3 1 1  1 MET CB   C    3.515  -0.506  -0.991 1.00 . A C .   1 MET CB   1 1 
        1     4 1 1  1 MET CE   C    5.906   2.148  -3.118 1.00 . A C .   1 MET CE   1 1 
        1     5 1 1  1 MET CG   C    4.532   0.022  -1.990 1.00 . A C .   1 MET CG   1 1 
        1     6 1 1  1 MET H1   H    1.808   0.000   0.855 1.00 . A C .   1 MET H1   1 1 
        1     7 1 1  1 MET HA   H    2.140   1.016  -1.602 1.00 . A C .   1 MET HA   1 1 
        1     8 1 1  1 MET HB2  H    3.823  -0.203  -0.002 1.00 . A C .   1 MET HB2  1 1 
        1     9 1 1  1 MET HB3  H    3.516  -1.584  -1.046 1.00 . A C .   1 MET HB3  1 1 
        1    10 1 1  1 MET HE1  H    6.973   2.206  -2.963 1.00 . A C .   1 MET HE1  1 1 
        1    11 1 1  1 MET HE2  H    5.692   1.408  -3.875 1.00 . A C .   1 MET HE2  1 1 
        1    12 1 1  1 MET HE3  H    5.535   3.110  -3.440 1.00 . A C .   1 MET HE3  1 1 
        1    13 1 1  1 MET HG2  H    5.383  -0.643  -2.003 1.00 . A C .   1 MET HG2  1 1 
        1    14 1 1  1 MET HG3  H    4.078   0.041  -2.969 1.00 . A C .   1 MET HG3  1 1 
        1    15 1 1  1 MET N    N    1.329   0.000   0.000 1.00 . A C .   1 MET N    1 1 
        1    16 1 1  1 MET O    O    2.046  -1.721  -2.917 1.00 . A C .   1 MET O    1 1 
        1    17 1 1  1 MET SD   S    5.105   1.683  -1.585 1.00 . A C .   1 MET SD   1 1 
        1    18 1 1  2 ASP C    C   -0.786  -0.615  -4.784 1.00 . A C .   2 ASP C    1 1 
        1    19 1 1  2 ASP CA   C   -0.647  -1.396  -3.481 1.00 . A C .   2 ASP CA   1 1 
        1    20 1 1  2 ASP CB   C   -2.032  -1.737  -2.927 1.00 . A C .   2 ASP CB   1 1 
        1    21 1 1  2 ASP CG   C   -1.981  -2.822  -1.869 1.00 . A C .   2 ASP CG   1 1 
        1    22 1 1  2 ASP H    H   -0.331   0.057  -1.975 1.00 . A C .   2 ASP H    1 1 
        1    23 1 1  2 ASP HA   H   -0.114  -2.314  -3.682 1.00 . A C .   2 ASP HA   1 1 
        1    24 1 1  2 ASP HB2  H   -2.464  -0.851  -2.486 1.00 . A C .   2 ASP HB2  1 1 
        1    25 1 1  2 ASP HB3  H   -2.662  -2.076  -3.736 1.00 . A C .   2 ASP HB3  1 1 
        1    26 1 1  2 ASP N    N    0.119  -0.638  -2.499 1.00 . A C .   2 ASP N    1 1 
        1    27 1 1  2 ASP O    O   -1.890  -0.245  -5.184 1.00 . A C .   2 ASP O    1 1 
        1    28 1 1  2 ASP OD1  O   -1.724  -2.492  -0.693 1.00 . A C .   2 ASP OD1  1 1 
        1    29 1 1  2 ASP OD2  O   -2.197  -4.002  -2.218 1.00 . A C .   2 ASP OD2  1 1 
        1    30 1 1  3 ASP C    C   -0.618  -0.254  -7.700 1.00 . A C .   3 ASP C    1 1 
        1    31 1 1  3 ASP CA   C    0.347   0.373  -6.698 1.00 . A C .   3 ASP CA   1 1 
        1    32 1 1  3 ASP CB   C    1.758   0.411  -7.286 1.00 . A C .   3 ASP CB   1 1 
        1    33 1 1  3 ASP CG   C    2.598   1.531  -6.703 1.00 . A C .   3 ASP CG   1 1 
        1    34 1 1  3 ASP H    H    1.191  -0.686  -5.071 1.00 . A C .   3 ASP H    1 1 
        1    35 1 1  3 ASP HA   H    0.025   1.382  -6.492 1.00 . A C .   3 ASP HA   1 1 
        1    36 1 1  3 ASP HB2  H    2.252  -0.528  -7.082 1.00 . A C .   3 ASP HB2  1 1 
        1    37 1 1  3 ASP HB3  H    1.693   0.554  -8.355 1.00 . A C .   3 ASP HB3  1 1 
        1    38 1 1  3 ASP N    N    0.342  -0.365  -5.441 1.00 . A C .   3 ASP N    1 1 
        1    39 1 1  3 ASP O    O   -1.312   0.451  -8.433 1.00 . A C .   3 ASP O    1 1 
        1    40 1 1  3 ASP OD1  O    2.180   2.115  -5.682 1.00 . A C .   3 ASP OD1  1 1 
        1    41 1 1  3 ASP OD2  O    3.673   1.823  -7.268 1.00 . A C .   3 ASP OD2  1 1 
        1    42 1 1  4 ILE C    C   -2.979  -1.838  -8.492 1.00 . A C .   4 ILE C    1 1 
        1    43 1 1  4 ILE CA   C   -1.534  -2.303  -8.639 1.00 . A C .   4 ILE CA   1 1 
        1    44 1 1  4 ILE CB   C   -1.468  -3.823  -8.400 1.00 . A C .   4 ILE CB   1 1 
        1    45 1 1  4 ILE CD1  C   -1.732  -5.613  -6.609 1.00 . A C .   4 ILE CD1  1 1 
        1    46 1 1  4 ILE CG1  C   -1.624  -4.134  -6.910 1.00 . A C .   4 ILE CG1  1 1 
        1    47 1 1  4 ILE CG2  C   -0.159  -4.387  -8.930 1.00 . A C .   4 ILE CG2  1 1 
        1    48 1 1  4 ILE H    H   -0.077  -2.089  -7.119 1.00 . A C .   4 ILE H    1 1 
        1    49 1 1  4 ILE HA   H   -1.203  -2.103  -9.648 1.00 . A C .   4 ILE HA   1 1 
        1    50 1 1  4 ILE HB   H   -2.278  -4.286  -8.943 1.00 . A C .   4 ILE HB   1 1 
        1    51 1 1  4 ILE HD11 H   -1.252  -5.824  -5.664 1.00 . A C .   4 ILE HD11 1 1 
        1    52 1 1  4 ILE HD12 H   -2.773  -5.894  -6.554 1.00 . A C .   4 ILE HD12 1 1 
        1    53 1 1  4 ILE HD13 H   -1.246  -6.176  -7.392 1.00 . A C .   4 ILE HD13 1 1 
        1    54 1 1  4 ILE HG12 H   -0.769  -3.750  -6.377 1.00 . A C .   4 ILE HG12 1 1 
        1    55 1 1  4 ILE HG13 H   -2.519  -3.654  -6.541 1.00 . A C .   4 ILE HG13 1 1 
        1    56 1 1  4 ILE HG21 H    0.481  -3.575  -9.245 1.00 . A C .   4 ILE HG21 1 1 
        1    57 1 1  4 ILE HG22 H    0.332  -4.950  -8.151 1.00 . A C .   4 ILE HG22 1 1 
        1    58 1 1  4 ILE HG23 H   -0.359  -5.034  -9.771 1.00 . A C .   4 ILE HG23 1 1 
        1    59 1 1  4 ILE N    N   -0.654  -1.582  -7.727 1.00 . A C .   4 ILE N    1 1 
        1    60 1 1  4 ILE O    O   -3.734  -1.806  -9.464 1.00 . A C .   4 ILE O    1 1 
        1    61 1 1  5 TYR C    C   -4.851   0.474  -7.301 1.00 . A C .   5 TYR C    1 1 
        1    62 1 1  5 TYR CA   C   -4.712  -1.014  -6.996 1.00 . A C .   5 TYR CA   1 1 
        1    63 1 1  5 TYR CB   C   -5.078  -1.283  -5.535 1.00 . A C .   5 TYR CB   1 1 
        1    64 1 1  5 TYR CD1  C   -7.493  -0.594  -5.804 1.00 . A C .   5 TYR CD1  1 1 
        1    65 1 1  5 TYR CD2  C   -6.297   0.214  -3.907 1.00 . A C .   5 TYR CD2  1 1 
        1    66 1 1  5 TYR CE1  C   -8.622   0.083  -5.387 1.00 . A C .   5 TYR CE1  1 1 
        1    67 1 1  5 TYR CE2  C   -7.422   0.893  -3.481 1.00 . A C .   5 TYR CE2  1 1 
        1    68 1 1  5 TYR CG   C   -6.312  -0.541  -5.074 1.00 . A C .   5 TYR CG   1 1 
        1    69 1 1  5 TYR CZ   C   -8.582   0.825  -4.225 1.00 . A C .   5 TYR CZ   1 1 
        1    70 1 1  5 TYR H    H   -2.710  -1.525  -6.536 1.00 . A C .   5 TYR H    1 1 
        1    71 1 1  5 TYR HA   H   -5.387  -1.566  -7.633 1.00 . A C .   5 TYR HA   1 1 
        1    72 1 1  5 TYR HB2  H   -5.259  -2.339  -5.405 1.00 . A C .   5 TYR HB2  1 1 
        1    73 1 1  5 TYR HB3  H   -4.255  -0.983  -4.903 1.00 . A C .   5 TYR HB3  1 1 
        1    74 1 1  5 TYR HD1  H   -7.521  -1.177  -6.713 1.00 . A C .   5 TYR HD1  1 1 
        1    75 1 1  5 TYR HD2  H   -5.387   0.265  -3.327 1.00 . A C .   5 TYR HD2  1 1 
        1    76 1 1  5 TYR HE1  H   -9.530   0.029  -5.968 1.00 . A C .   5 TYR HE1  1 1 
        1    77 1 1  5 TYR HE2  H   -7.391   1.475  -2.572 1.00 . A C .   5 TYR HE2  1 1 
        1    78 1 1  5 TYR HH   H   -9.455   2.372  -3.488 1.00 . A C .   5 TYR HH   1 1 
        1    79 1 1  5 TYR N    N   -3.357  -1.477  -7.271 1.00 . A C .   5 TYR N    1 1 
        1    80 1 1  5 TYR O    O   -5.921   0.942  -7.691 1.00 . A C .   5 TYR O    1 1 
        1    81 1 1  5 TYR OH   O   -9.705   1.500  -3.805 1.00 . A C .   5 TYR OH   1 1 
        1    82 1 1  6 LYS C    C   -3.858   2.933  -8.874 1.00 . A C .   6 LYS C    1 1 
        1    83 1 1  6 LYS CA   C   -3.759   2.648  -7.379 1.00 . A C .   6 LYS CA   1 1 
        1    84 1 1  6 LYS CB   C   -2.490   3.286  -6.810 1.00 . A C .   6 LYS CB   1 1 
        1    85 1 1  6 LYS CD   C   -2.554   2.602  -4.394 1.00 . A C .   6 LYS CD   1 1 
        1    86 1 1  6 LYS CE   C   -3.134   2.977  -3.039 1.00 . A C .   6 LYS CE   1 1 
        1    87 1 1  6 LYS CG   C   -2.638   3.760  -5.375 1.00 . A C .   6 LYS CG   1 1 
        1    88 1 1  6 LYS H    H   -2.938   0.782  -6.809 1.00 . A C .   6 LYS H    1 1 
        1    89 1 1  6 LYS HA   H   -4.619   3.075  -6.886 1.00 . A C .   6 LYS HA   1 1 
        1    90 1 1  6 LYS HB2  H   -1.689   2.563  -6.848 1.00 . A C .   6 LYS HB2  1 1 
        1    91 1 1  6 LYS HB3  H   -2.224   4.137  -7.422 1.00 . A C .   6 LYS HB3  1 1 
        1    92 1 1  6 LYS HD2  H   -3.108   1.765  -4.791 1.00 . A C .   6 LYS HD2  1 1 
        1    93 1 1  6 LYS HD3  H   -1.517   2.323  -4.268 1.00 . A C .   6 LYS HD3  1 1 
        1    94 1 1  6 LYS HE2  H   -2.922   4.017  -2.846 1.00 . A C .   6 LYS HE2  1 1 
        1    95 1 1  6 LYS HE3  H   -4.203   2.826  -3.066 1.00 . A C .   6 LYS HE3  1 1 
        1    96 1 1  6 LYS HG2  H   -1.848   4.463  -5.154 1.00 . A C .   6 LYS HG2  1 1 
        1    97 1 1  6 LYS HG3  H   -3.597   4.246  -5.263 1.00 . A C .   6 LYS HG3  1 1 
        1    98 1 1  6 LYS HZ1  H   -3.314   1.787  -1.332 1.00 . A C .   6 LYS HZ1  1 1 
        1    99 1 1  6 LYS HZ2  H   -1.909   2.729  -1.365 1.00 . A C .   6 LYS HZ2  1 1 
        1   100 1 1  6 LYS HZ3  H   -2.026   1.351  -2.338 1.00 . A C .   6 LYS HZ3  1 1 
        1   101 1 1  6 LYS N    N   -3.762   1.213  -7.122 1.00 . A C .   6 LYS N    1 1 
        1   102 1 1  6 LYS NZ   N   -2.556   2.153  -1.942 1.00 . A C .   6 LYS NZ   1 1 
        1   103 1 1  6 LYS O    O   -4.600   3.818  -9.299 1.00 . A C .   6 LYS O    1 1 
        1   104 1 1  7 ALA C    C   -4.364   1.729 -11.734 1.00 . A C .   7 ALA C    1 1 
        1   105 1 1  7 ALA CA   C   -3.114   2.344 -11.115 1.00 . A C .   7 ALA CA   1 1 
        1   106 1 1  7 ALA CB   C   -1.863   1.728 -11.724 1.00 . A C .   7 ALA CB   1 1 
        1   107 1 1  7 ALA H    H   -2.537   1.486  -9.269 1.00 . A C .   7 ALA H    1 1 
        1   108 1 1  7 ALA HA   H   -3.103   3.404 -11.327 1.00 . A C .   7 ALA HA   1 1 
        1   109 1 1  7 ALA HB1  H   -2.121   1.227 -12.645 1.00 . A C .   7 ALA HB1  1 1 
        1   110 1 1  7 ALA HB2  H   -1.141   2.506 -11.927 1.00 . A C .   7 ALA HB2  1 1 
        1   111 1 1  7 ALA HB3  H   -1.439   1.016 -11.032 1.00 . A C .   7 ALA HB3  1 1 
        1   112 1 1  7 ALA N    N   -3.107   2.175  -9.667 1.00 . A C .   7 ALA N    1 1 
        1   113 1 1  7 ALA O    O   -4.934   2.275 -12.678 1.00 . A C .   7 ALA O    1 1 
        1   114 1 1  8 ALA C    C   -7.195   0.804 -11.638 1.00 . A C .   8 ALA C    1 1 
        1   115 1 1  8 ALA CA   C   -5.968  -0.100 -11.696 1.00 . A C .   8 ALA CA   1 1 
        1   116 1 1  8 ALA CB   C   -6.212  -1.375 -10.901 1.00 . A C .   8 ALA CB   1 1 
        1   117 1 1  8 ALA H    H   -4.288   0.202 -10.446 1.00 . A C .   8 ALA H    1 1 
        1   118 1 1  8 ALA HA   H   -5.785  -0.376 -12.724 1.00 . A C .   8 ALA HA   1 1 
        1   119 1 1  8 ALA HB1  H   -6.143  -1.159  -9.845 1.00 . A C .   8 ALA HB1  1 1 
        1   120 1 1  8 ALA HB2  H   -7.197  -1.756 -11.127 1.00 . A C .   8 ALA HB2  1 1 
        1   121 1 1  8 ALA HB3  H   -5.470  -2.112 -11.167 1.00 . A C .   8 ALA HB3  1 1 
        1   122 1 1  8 ALA N    N   -4.785   0.589 -11.197 1.00 . A C .   8 ALA N    1 1 
        1   123 1 1  8 ALA O    O   -8.052   0.762 -12.521 1.00 . A C .   8 ALA O    1 1 
        1   124 1 1  9 VAL C    C   -8.298   3.713 -11.383 1.00 . A C .   9 VAL C    1 1 
        1   125 1 1  9 VAL CA   C   -8.395   2.536 -10.420 1.00 . A C .   9 VAL CA   1 1 
        1   126 1 1  9 VAL CB   C   -8.466   3.072  -8.977 1.00 . A C .   9 VAL CB   1 1 
        1   127 1 1  9 VAL CG1  C   -9.602   4.073  -8.834 1.00 . A C .   9 VAL CG1  1 1 
        1   128 1 1  9 VAL CG2  C   -8.627   1.925  -7.991 1.00 . A C .   9 VAL CG2  1 1 
        1   129 1 1  9 VAL H    H   -6.559   1.609  -9.922 1.00 . A C .   9 VAL H    1 1 
        1   130 1 1  9 VAL HA   H   -9.306   1.991 -10.624 1.00 . A C .   9 VAL HA   1 1 
        1   131 1 1  9 VAL HB   H   -7.539   3.580  -8.758 1.00 . A C .   9 VAL HB   1 1 
        1   132 1 1  9 VAL HG11 H  -10.206   4.062  -9.730 1.00 . A C .   9 VAL HG11 1 1 
        1   133 1 1  9 VAL HG12 H  -10.213   3.806  -7.984 1.00 . A C .   9 VAL HG12 1 1 
        1   134 1 1  9 VAL HG13 H   -9.194   5.062  -8.689 1.00 . A C .   9 VAL HG13 1 1 
        1   135 1 1  9 VAL HG21 H   -7.925   2.046  -7.180 1.00 . A C .   9 VAL HG21 1 1 
        1   136 1 1  9 VAL HG22 H   -9.634   1.926  -7.600 1.00 . A C .   9 VAL HG22 1 1 
        1   137 1 1  9 VAL HG23 H   -8.438   0.987  -8.494 1.00 . A C .   9 VAL HG23 1 1 
        1   138 1 1  9 VAL N    N   -7.274   1.621 -10.592 1.00 . A C .   9 VAL N    1 1 
        1   139 1 1  9 VAL O    O   -9.311   4.232 -11.849 1.00 . A C .   9 VAL O    1 1 
        1   140 1 1 10 GLU C    C   -7.084   4.830 -14.034 1.00 . A C .  10 GLU C    1 1 
        1   141 1 1 10 GLU CA   C   -6.840   5.247 -12.586 1.00 . A C .  10 GLU CA   1 1 
        1   142 1 1 10 GLU CB   C   -5.413   5.775 -12.430 1.00 . A C .  10 GLU CB   1 1 
        1   143 1 1 10 GLU CD   C   -5.629   8.055 -11.363 1.00 . A C .  10 GLU CD   1 1 
        1   144 1 1 10 GLU CG   C   -5.206   6.610 -11.177 1.00 . A C .  10 GLU CG   1 1 
        1   145 1 1 10 GLU H    H   -6.301   3.675 -11.274 1.00 . A C .  10 GLU H    1 1 
        1   146 1 1 10 GLU HA   H   -7.535   6.032 -12.328 1.00 . A C .  10 GLU HA   1 1 
        1   147 1 1 10 GLU HB2  H   -4.733   4.936 -12.395 1.00 . A C .  10 GLU HB2  1 1 
        1   148 1 1 10 GLU HB3  H   -5.172   6.386 -13.288 1.00 . A C .  10 GLU HB3  1 1 
        1   149 1 1 10 GLU HG2  H   -5.788   6.182 -10.375 1.00 . A C .  10 GLU HG2  1 1 
        1   150 1 1 10 GLU HG3  H   -4.159   6.588 -10.914 1.00 . A C .  10 GLU HG3  1 1 
        1   151 1 1 10 GLU N    N   -7.070   4.130 -11.678 1.00 . A C .  10 GLU N    1 1 
        1   152 1 1 10 GLU O    O   -7.694   5.568 -14.808 1.00 . A C .  10 GLU O    1 1 
        1   153 1 1 10 GLU OE1  O   -5.028   8.745 -12.213 1.00 . A C .  10 GLU OE1  1 1 
        1   154 1 1 10 GLU OE2  O   -6.562   8.495 -10.659 1.00 . A C .  10 GLU OE2  1 1 
        1   155 1 1 11 GLN C    C   -8.244   3.002 -16.103 1.00 . A C .  11 GLN C    1 1 
        1   156 1 1 11 GLN CA   C   -6.767   3.130 -15.746 1.00 . A C .  11 GLN CA   1 1 
        1   157 1 1 11 GLN CB   C   -6.077   1.772 -15.886 1.00 . A C .  11 GLN CB   1 1 
        1   158 1 1 11 GLN CD   C   -7.412  -0.325 -16.332 1.00 . A C .  11 GLN CD   1 1 
        1   159 1 1 11 GLN CG   C   -6.867   0.622 -15.282 1.00 . A C .  11 GLN CG   1 1 
        1   160 1 1 11 GLN H    H   -6.126   3.103 -13.729 1.00 . A C .  11 GLN H    1 1 
        1   161 1 1 11 GLN HA   H   -6.305   3.831 -16.424 1.00 . A C .  11 GLN HA   1 1 
        1   162 1 1 11 GLN HB2  H   -5.925   1.566 -16.935 1.00 . A C .  11 GLN HB2  1 1 
        1   163 1 1 11 GLN HB3  H   -5.116   1.818 -15.394 1.00 . A C .  11 GLN HB3  1 1 
        1   164 1 1 11 GLN HE21 H   -8.928  -0.812 -15.141 1.00 . A C .  11 GLN HE21 1 1 
        1   165 1 1 11 GLN HE22 H   -8.901  -1.596 -16.680 1.00 . A C .  11 GLN HE22 1 1 
        1   166 1 1 11 GLN HG2  H   -6.220   0.067 -14.620 1.00 . A C .  11 GLN HG2  1 1 
        1   167 1 1 11 GLN HG3  H   -7.694   1.028 -14.719 1.00 . A C .  11 GLN HG3  1 1 
        1   168 1 1 11 GLN N    N   -6.603   3.644 -14.391 1.00 . A C .  11 GLN N    1 1 
        1   169 1 1 11 GLN NE2  N   -8.526  -0.978 -16.020 1.00 . A C .  11 GLN NE2  1 1 
        1   170 1 1 11 GLN O    O   -8.605   2.921 -17.279 1.00 . A C .  11 GLN O    1 1 
        1   171 1 1 11 GLN OE1  O   -6.840  -0.469 -17.413 1.00 . A C .  11 GLN OE1  1 1 
        1   172 1 1 12 LEU C    C  -11.043   3.956 -16.226 1.00 . A C .  12 LEU C    1 1 
        1   173 1 1 12 LEU CA   C  -10.535   2.863 -15.290 1.00 . A C .  12 LEU CA   1 1 
        1   174 1 1 12 LEU CB   C  -11.270   2.940 -13.951 1.00 . A C .  12 LEU CB   1 1 
        1   175 1 1 12 LEU CD1  C  -11.807   1.956 -11.709 1.00 . A C .  12 LEU CD1  1 1 
        1   176 1 1 12 LEU CD2  C  -10.850   0.508 -13.511 1.00 . A C .  12 LEU CD2  1 1 
        1   177 1 1 12 LEU CG   C  -10.866   1.903 -12.903 1.00 . A C .  12 LEU CG   1 1 
        1   178 1 1 12 LEU H    H   -8.749   3.050 -14.170 1.00 . A C .  12 LEU H    1 1 
        1   179 1 1 12 LEU HA   H  -10.726   1.901 -15.742 1.00 . A C .  12 LEU HA   1 1 
        1   180 1 1 12 LEU HB2  H  -11.094   3.919 -13.533 1.00 . A C .  12 LEU HB2  1 1 
        1   181 1 1 12 LEU HB3  H  -12.326   2.819 -14.147 1.00 . A C .  12 LEU HB3  1 1 
        1   182 1 1 12 LEU HD11 H  -11.993   0.954 -11.353 1.00 . A C .  12 LEU HD11 1 1 
        1   183 1 1 12 LEU HD12 H  -12.739   2.412 -12.006 1.00 . A C .  12 LEU HD12 1 1 
        1   184 1 1 12 LEU HD13 H  -11.355   2.540 -10.921 1.00 . A C .  12 LEU HD13 1 1 
        1   185 1 1 12 LEU HD21 H  -10.139   0.477 -14.322 1.00 . A C .  12 LEU HD21 1 1 
        1   186 1 1 12 LEU HD22 H  -11.835   0.268 -13.885 1.00 . A C .  12 LEU HD22 1 1 
        1   187 1 1 12 LEU HD23 H  -10.568  -0.211 -12.755 1.00 . A C .  12 LEU HD23 1 1 
        1   188 1 1 12 LEU HG   H   -9.868   2.126 -12.551 1.00 . A C .  12 LEU HG   1 1 
        1   189 1 1 12 LEU N    N   -9.096   2.982 -15.084 1.00 . A C .  12 LEU N    1 1 
        1   190 1 1 12 LEU O    O  -10.286   4.832 -16.644 1.00 . A C .  12 LEU O    1 1 
        1   191 1 1 13 THR C    C  -14.205   5.470 -16.816 1.00 . A C .  13 THR C    1 1 
        1   192 1 1 13 THR CA   C  -12.941   4.883 -17.434 1.00 . A C .  13 THR CA   1 1 
        1   193 1 1 13 THR CB   C  -13.291   4.268 -18.803 1.00 . A C .  13 THR CB   1 1 
        1   194 1 1 13 THR CG2  C  -12.313   4.733 -19.871 1.00 . A C .  13 THR CG2  1 1 
        1   195 1 1 13 THR H    H  -12.883   3.176 -16.184 1.00 . A C .  13 THR H    1 1 
        1   196 1 1 13 THR HA   H  -12.226   5.678 -17.593 1.00 . A C .  13 THR HA   1 1 
        1   197 1 1 13 THR HB   H  -14.285   4.588 -19.081 1.00 . A C .  13 THR HB   1 1 
        1   198 1 1 13 THR HG1  H  -13.136   2.468 -19.594 1.00 . A C .  13 THR HG1  1 1 
        1   199 1 1 13 THR HG21 H  -11.453   5.186 -19.400 1.00 . A C .  13 THR HG21 1 1 
        1   200 1 1 13 THR HG22 H  -12.796   5.457 -20.510 1.00 . A C .  13 THR HG22 1 1 
        1   201 1 1 13 THR HG23 H  -11.995   3.887 -20.461 1.00 . A C .  13 THR HG23 1 1 
        1   202 1 1 13 THR N    N  -12.331   3.899 -16.549 1.00 . A C .  13 THR N    1 1 
        1   203 1 1 13 THR O    O  -14.773   4.900 -15.886 1.00 . A C .  13 THR O    1 1 
        1   204 1 1 13 THR OG1  O  -13.268   2.839 -18.717 1.00 . A C .  13 THR OG1  1 1 
        1   205 1 1 14 GLU C    C  -17.017   6.310 -16.798 1.00 . A C .  14 GLU C    1 1 
        1   206 1 1 14 GLU CA   C  -15.836   7.276 -16.837 1.00 . A C .  14 GLU CA   1 1 
        1   207 1 1 14 GLU CB   C  -16.180   8.485 -17.710 1.00 . A C .  14 GLU CB   1 1 
        1   208 1 1 14 GLU CD   C  -17.000   9.325 -19.947 1.00 . A C .  14 GLU CD   1 1 
        1   209 1 1 14 GLU CG   C  -16.608   8.115 -19.120 1.00 . A C .  14 GLU CG   1 1 
        1   210 1 1 14 GLU H    H  -14.142   7.018 -18.080 1.00 . A C .  14 GLU H    1 1 
        1   211 1 1 14 GLU HA   H  -15.630   7.615 -15.833 1.00 . A C .  14 GLU HA   1 1 
        1   212 1 1 14 GLU HB2  H  -16.985   9.033 -17.243 1.00 . A C .  14 GLU HB2  1 1 
        1   213 1 1 14 GLU HB3  H  -15.312   9.124 -17.776 1.00 . A C .  14 GLU HB3  1 1 
        1   214 1 1 14 GLU HG2  H  -15.789   7.613 -19.612 1.00 . A C .  14 GLU HG2  1 1 
        1   215 1 1 14 GLU HG3  H  -17.455   7.448 -19.062 1.00 . A C .  14 GLU HG3  1 1 
        1   216 1 1 14 GLU N    N  -14.638   6.612 -17.340 1.00 . A C .  14 GLU N    1 1 
        1   217 1 1 14 GLU O    O  -17.915   6.447 -15.968 1.00 . A C .  14 GLU O    1 1 
        1   218 1 1 14 GLU OE1  O  -18.080   9.896 -19.689 1.00 . A C .  14 GLU OE1  1 1 
        1   219 1 1 14 GLU OE2  O  -16.225   9.700 -20.852 1.00 . A C .  14 GLU OE2  1 1 
        1   220 1 1 15 GLU C    C  -17.961   3.337 -16.635 1.00 . A C .  15 GLU C    1 1 
        1   221 1 1 15 GLU CA   C  -18.079   4.349 -17.772 1.00 . A C .  15 GLU CA   1 1 
        1   222 1 1 15 GLU CB   C  -18.049   3.625 -19.119 1.00 . A C .  15 GLU CB   1 1 
        1   223 1 1 15 GLU CD   C  -19.085   3.550 -21.422 1.00 . A C .  15 GLU CD   1 1 
        1   224 1 1 15 GLU CG   C  -18.671   4.423 -20.253 1.00 . A C .  15 GLU CG   1 1 
        1   225 1 1 15 GLU H    H  -16.264   5.280 -18.338 1.00 . A C .  15 GLU H    1 1 
        1   226 1 1 15 GLU HA   H  -19.018   4.872 -17.675 1.00 . A C .  15 GLU HA   1 1 
        1   227 1 1 15 GLU HB2  H  -17.022   3.412 -19.377 1.00 . A C .  15 GLU HB2  1 1 
        1   228 1 1 15 GLU HB3  H  -18.587   2.693 -19.025 1.00 . A C .  15 GLU HB3  1 1 
        1   229 1 1 15 GLU HG2  H  -19.546   4.934 -19.878 1.00 . A C .  15 GLU HG2  1 1 
        1   230 1 1 15 GLU HG3  H  -17.953   5.149 -20.602 1.00 . A C .  15 GLU HG3  1 1 
        1   231 1 1 15 GLU N    N  -17.008   5.336 -17.702 1.00 . A C .  15 GLU N    1 1 
        1   232 1 1 15 GLU O    O  -18.964   2.908 -16.067 1.00 . A C .  15 GLU O    1 1 
        1   233 1 1 15 GLU OE1  O  -18.373   2.565 -21.708 1.00 . A C .  15 GLU OE1  1 1 
        1   234 1 1 15 GLU OE2  O  -20.122   3.852 -22.049 1.00 . A C .  15 GLU OE2  1 1 
        1   235 1 1 16 GLN C    C  -16.931   2.551 -13.897 1.00 . A C .  16 GLN C    1 1 
        1   236 1 1 16 GLN CA   C  -16.478   1.999 -15.245 1.00 . A C .  16 GLN CA   1 1 
        1   237 1 1 16 GLN CB   C  -14.992   1.641 -15.189 1.00 . A C .  16 GLN CB   1 1 
        1   238 1 1 16 GLN CD   C  -15.392  -0.351 -16.691 1.00 . A C .  16 GLN CD   1 1 
        1   239 1 1 16 GLN CG   C  -14.512   0.847 -16.394 1.00 . A C .  16 GLN CG   1 1 
        1   240 1 1 16 GLN H    H  -15.968   3.339 -16.802 1.00 . A C .  16 GLN H    1 1 
        1   241 1 1 16 GLN HA   H  -17.046   1.107 -15.463 1.00 . A C .  16 GLN HA   1 1 
        1   242 1 1 16 GLN HB2  H  -14.416   2.552 -15.133 1.00 . A C .  16 GLN HB2  1 1 
        1   243 1 1 16 GLN HB3  H  -14.808   1.053 -14.302 1.00 . A C .  16 GLN HB3  1 1 
        1   244 1 1 16 GLN HE21 H  -15.318  -0.910 -14.785 1.00 . A C .  16 GLN HE21 1 1 
        1   245 1 1 16 GLN HE22 H  -16.249  -1.923 -15.828 1.00 . A C .  16 GLN HE22 1 1 
        1   246 1 1 16 GLN HG2  H  -14.509   1.495 -17.258 1.00 . A C .  16 GLN HG2  1 1 
        1   247 1 1 16 GLN HG3  H  -13.508   0.499 -16.202 1.00 . A C .  16 GLN HG3  1 1 
        1   248 1 1 16 GLN N    N  -16.727   2.961 -16.312 1.00 . A C .  16 GLN N    1 1 
        1   249 1 1 16 GLN NE2  N  -15.682  -1.142 -15.665 1.00 . A C .  16 GLN NE2  1 1 
        1   250 1 1 16 GLN O    O  -17.736   1.934 -13.200 1.00 . A C .  16 GLN O    1 1 
        1   251 1 1 16 GLN OE1  O  -15.807  -0.564 -17.831 1.00 . A C .  16 GLN OE1  1 1 
        1   252 1 1 17 LYS C    C  -18.259   4.609 -12.188 1.00 . A C .  17 LYS C    1 1 
        1   253 1 1 17 LYS CA   C  -16.757   4.355 -12.271 1.00 . A C .  17 LYS CA   1 1 
        1   254 1 1 17 LYS CB   C  -15.997   5.674 -12.114 1.00 . A C .  17 LYS CB   1 1 
        1   255 1 1 17 LYS CD   C  -13.565   5.348 -12.654 1.00 . A C .  17 LYS CD   1 1 
        1   256 1 1 17 LYS CE   C  -12.873   6.667 -12.962 1.00 . A C .  17 LYS CE   1 1 
        1   257 1 1 17 LYS CG   C  -14.597   5.505 -11.549 1.00 . A C .  17 LYS CG   1 1 
        1   258 1 1 17 LYS H    H  -15.770   4.162 -14.134 1.00 . A C .  17 LYS H    1 1 
        1   259 1 1 17 LYS HA   H  -16.472   3.687 -11.473 1.00 . A C .  17 LYS HA   1 1 
        1   260 1 1 17 LYS HB2  H  -15.918   6.148 -13.081 1.00 . A C .  17 LYS HB2  1 1 
        1   261 1 1 17 LYS HB3  H  -16.554   6.320 -11.450 1.00 . A C .  17 LYS HB3  1 1 
        1   262 1 1 17 LYS HD2  H  -12.823   4.629 -12.342 1.00 . A C .  17 LYS HD2  1 1 
        1   263 1 1 17 LYS HD3  H  -14.059   4.993 -13.548 1.00 . A C .  17 LYS HD3  1 1 
        1   264 1 1 17 LYS HE2  H  -12.867   7.272 -12.068 1.00 . A C .  17 LYS HE2  1 1 
        1   265 1 1 17 LYS HE3  H  -11.857   6.463 -13.265 1.00 . A C .  17 LYS HE3  1 1 
        1   266 1 1 17 LYS HG2  H  -14.348   6.375 -10.961 1.00 . A C .  17 LYS HG2  1 1 
        1   267 1 1 17 LYS HG3  H  -14.575   4.625 -10.922 1.00 . A C .  17 LYS HG3  1 1 
        1   268 1 1 17 LYS HZ1  H  -14.210   6.783 -14.563 1.00 . A C .  17 LYS HZ1  1 1 
        1   269 1 1 17 LYS HZ2  H  -12.864   7.797 -14.719 1.00 . A C .  17 LYS HZ2  1 1 
        1   270 1 1 17 LYS HZ3  H  -14.110   8.204 -13.650 1.00 . A C .  17 LYS HZ3  1 1 
        1   271 1 1 17 LYS N    N  -16.407   3.718 -13.535 1.00 . A C .  17 LYS N    1 1 
        1   272 1 1 17 LYS NZ   N  -13.563   7.415 -14.049 1.00 . A C .  17 LYS NZ   1 1 
        1   273 1 1 17 LYS O    O  -18.847   4.559 -11.108 1.00 . A C .  17 LYS O    1 1 
        1   274 1 1 18 ASN C    C  -21.102   3.846 -13.233 1.00 . A C .  18 ASN C    1 1 
        1   275 1 1 18 ASN CA   C  -20.308   5.139 -13.390 1.00 . A C .  18 ASN CA   1 1 
        1   276 1 1 18 ASN CB   C  -20.673   5.818 -14.712 1.00 . A C .  18 ASN CB   1 1 
        1   277 1 1 18 ASN CG   C  -22.162   5.768 -14.995 1.00 . A C .  18 ASN CG   1 1 
        1   278 1 1 18 ASN H    H  -18.351   4.904 -14.163 1.00 . A C .  18 ASN H    1 1 
        1   279 1 1 18 ASN HA   H  -20.556   5.802 -12.575 1.00 . A C .  18 ASN HA   1 1 
        1   280 1 1 18 ASN HB2  H  -20.368   6.853 -14.674 1.00 . A C .  18 ASN HB2  1 1 
        1   281 1 1 18 ASN HB3  H  -20.154   5.323 -15.519 1.00 . A C .  18 ASN HB3  1 1 
        1   282 1 1 18 ASN HD21 H  -21.847   4.603 -16.576 1.00 . A C .  18 ASN HD21 1 1 
        1   283 1 1 18 ASN HD22 H  -23.497   5.003 -16.255 1.00 . A C .  18 ASN HD22 1 1 
        1   284 1 1 18 ASN N    N  -18.874   4.879 -13.335 1.00 . A C .  18 ASN N    1 1 
        1   285 1 1 18 ASN ND2  N  -22.540   5.052 -16.048 1.00 . A C .  18 ASN ND2  1 1 
        1   286 1 1 18 ASN O    O  -22.146   3.823 -12.583 1.00 . A C .  18 ASN O    1 1 
        1   287 1 1 18 ASN OD1  O  -22.963   6.365 -14.276 1.00 . A C .  18 ASN OD1  1 1 
        1   288 1 1 19 GLU C    C  -21.037   0.826 -12.395 1.00 . A C .  19 GLU C    1 1 
        1   289 1 1 19 GLU CA   C  -21.261   1.475 -13.758 1.00 . A C .  19 GLU CA   1 1 
        1   290 1 1 19 GLU CB   C  -20.748   0.551 -14.865 1.00 . A C .  19 GLU CB   1 1 
        1   291 1 1 19 GLU CD   C  -22.577   0.260 -16.583 1.00 . A C .  19 GLU CD   1 1 
        1   292 1 1 19 GLU CG   C  -21.253   0.921 -16.249 1.00 . A C .  19 GLU CG   1 1 
        1   293 1 1 19 GLU H    H  -19.761   2.853 -14.336 1.00 . A C .  19 GLU H    1 1 
        1   294 1 1 19 GLU HA   H  -22.319   1.635 -13.898 1.00 . A C .  19 GLU HA   1 1 
        1   295 1 1 19 GLU HB2  H  -19.668   0.588 -14.877 1.00 . A C .  19 GLU HB2  1 1 
        1   296 1 1 19 GLU HB3  H  -21.062  -0.459 -14.648 1.00 . A C .  19 GLU HB3  1 1 
        1   297 1 1 19 GLU HG2  H  -21.382   1.992 -16.298 1.00 . A C .  19 GLU HG2  1 1 
        1   298 1 1 19 GLU HG3  H  -20.520   0.615 -16.981 1.00 . A C .  19 GLU HG3  1 1 
        1   299 1 1 19 GLU N    N  -20.598   2.772 -13.832 1.00 . A C .  19 GLU N    1 1 
        1   300 1 1 19 GLU O    O  -21.834   0.000 -11.950 1.00 . A C .  19 GLU O    1 1 
        1   301 1 1 19 GLU OE1  O  -22.744  -0.932 -16.250 1.00 . A C .  19 GLU OE1  1 1 
        1   302 1 1 19 GLU OE2  O  -23.444   0.934 -17.178 1.00 . A C .  19 GLU OE2  1 1 
        1   303 1 1 20 PHE C    C  -20.684   1.027  -9.400 1.00 . A C .  20 PHE C    1 1 
        1   304 1 1 20 PHE CA   C  -19.616   0.661 -10.426 1.00 . A C .  20 PHE CA   1 1 
        1   305 1 1 20 PHE CB   C  -18.251   1.177  -9.965 1.00 . A C .  20 PHE CB   1 1 
        1   306 1 1 20 PHE CD1  C  -17.064  -1.028  -9.814 1.00 . A C .  20 PHE CD1  1 1 
        1   307 1 1 20 PHE CD2  C  -16.094   0.691 -11.152 1.00 . A C .  20 PHE CD2  1 1 
        1   308 1 1 20 PHE CE1  C  -16.019  -1.874 -10.136 1.00 . A C .  20 PHE CE1  1 1 
        1   309 1 1 20 PHE CE2  C  -15.047  -0.150 -11.478 1.00 . A C .  20 PHE CE2  1 1 
        1   310 1 1 20 PHE CG   C  -17.114   0.261 -10.317 1.00 . A C .  20 PHE CG   1 1 
        1   311 1 1 20 PHE CZ   C  -15.008  -1.433 -10.968 1.00 . A C .  20 PHE CZ   1 1 
        1   312 1 1 20 PHE H    H  -19.349   1.868 -12.145 1.00 . A C .  20 PHE H    1 1 
        1   313 1 1 20 PHE HA   H  -19.573  -0.413 -10.516 1.00 . A C .  20 PHE HA   1 1 
        1   314 1 1 20 PHE HB2  H  -18.061   2.134 -10.428 1.00 . A C .  20 PHE HB2  1 1 
        1   315 1 1 20 PHE HB3  H  -18.263   1.296  -8.892 1.00 . A C .  20 PHE HB3  1 1 
        1   316 1 1 20 PHE HD1  H  -17.854  -1.374  -9.162 1.00 . A C .  20 PHE HD1  1 1 
        1   317 1 1 20 PHE HD2  H  -16.122   1.694 -11.550 1.00 . A C .  20 PHE HD2  1 1 
        1   318 1 1 20 PHE HE1  H  -15.992  -2.876  -9.736 1.00 . A C .  20 PHE HE1  1 1 
        1   319 1 1 20 PHE HE2  H  -14.258   0.197 -12.128 1.00 . A C .  20 PHE HE2  1 1 
        1   320 1 1 20 PHE HZ   H  -14.191  -2.092 -11.222 1.00 . A C .  20 PHE HZ   1 1 
        1   321 1 1 20 PHE N    N  -19.946   1.206 -11.738 1.00 . A C .  20 PHE N    1 1 
        1   322 1 1 20 PHE O    O  -20.872   0.327  -8.405 1.00 . A C .  20 PHE O    1 1 
        1   323 1 1 21 LYS C    C  -23.730   1.833  -8.994 1.00 . A C .  21 LYS C    1 1 
        1   324 1 1 21 LYS CA   C  -22.430   2.593  -8.748 1.00 . A C .  21 LYS CA   1 1 
        1   325 1 1 21 LYS CB   C  -22.663   4.095  -8.930 1.00 . A C .  21 LYS CB   1 1 
        1   326 1 1 21 LYS CD   C  -22.980   4.955  -6.591 1.00 . A C .  21 LYS CD   1 1 
        1   327 1 1 21 LYS CE   C  -24.001   5.018  -5.466 1.00 . A C .  21 LYS CE   1 1 
        1   328 1 1 21 LYS CG   C  -23.644   4.683  -7.931 1.00 . A C .  21 LYS CG   1 1 
        1   329 1 1 21 LYS H    H  -21.184   2.648 -10.458 1.00 . A C .  21 LYS H    1 1 
        1   330 1 1 21 LYS HA   H  -22.105   2.407  -7.736 1.00 . A C .  21 LYS HA   1 1 
        1   331 1 1 21 LYS HB2  H  -21.719   4.608  -8.822 1.00 . A C .  21 LYS HB2  1 1 
        1   332 1 1 21 LYS HB3  H  -23.046   4.269  -9.925 1.00 . A C .  21 LYS HB3  1 1 
        1   333 1 1 21 LYS HD2  H  -22.277   4.162  -6.380 1.00 . A C .  21 LYS HD2  1 1 
        1   334 1 1 21 LYS HD3  H  -22.456   5.898  -6.643 1.00 . A C .  21 LYS HD3  1 1 
        1   335 1 1 21 LYS HE2  H  -24.386   6.024  -5.402 1.00 . A C .  21 LYS HE2  1 1 
        1   336 1 1 21 LYS HE3  H  -24.809   4.337  -5.692 1.00 . A C .  21 LYS HE3  1 1 
        1   337 1 1 21 LYS HG2  H  -24.029   5.612  -8.324 1.00 . A C .  21 LYS HG2  1 1 
        1   338 1 1 21 LYS HG3  H  -24.457   3.987  -7.785 1.00 . A C .  21 LYS HG3  1 1 
        1   339 1 1 21 LYS HZ1  H  -23.384   3.608  -4.053 1.00 . A C .  21 LYS HZ1  1 1 
        1   340 1 1 21 LYS HZ2  H  -23.969   5.044  -3.378 1.00 . A C .  21 LYS HZ2  1 1 
        1   341 1 1 21 LYS HZ3  H  -22.433   5.007  -4.086 1.00 . A C .  21 LYS HZ3  1 1 
        1   342 1 1 21 LYS N    N  -21.380   2.131  -9.648 1.00 . A C .  21 LYS N    1 1 
        1   343 1 1 21 LYS NZ   N  -23.405   4.643  -4.154 1.00 . A C .  21 LYS NZ   1 1 
        1   344 1 1 21 LYS O    O  -24.561   1.701  -8.096 1.00 . A C .  21 LYS O    1 1 
        1   345 1 1 22 ALA C    C  -25.078  -0.807  -9.957 1.00 . A C .  22 ALA C    1 1 
        1   346 1 1 22 ALA CA   C  -25.095   0.586 -10.576 1.00 . A C .  22 ALA CA   1 1 
        1   347 1 1 22 ALA CB   C  -25.221   0.492 -12.090 1.00 . A C .  22 ALA CB   1 1 
        1   348 1 1 22 ALA H    H  -23.199   1.475 -10.887 1.00 . A C .  22 ALA H    1 1 
        1   349 1 1 22 ALA HA   H  -25.952   1.126 -10.201 1.00 . A C .  22 ALA HA   1 1 
        1   350 1 1 22 ALA HB1  H  -24.819   1.387 -12.541 1.00 . A C .  22 ALA HB1  1 1 
        1   351 1 1 22 ALA HB2  H  -24.670  -0.368 -12.443 1.00 . A C .  22 ALA HB2  1 1 
        1   352 1 1 22 ALA HB3  H  -26.262   0.389 -12.358 1.00 . A C .  22 ALA HB3  1 1 
        1   353 1 1 22 ALA N    N  -23.898   1.336 -10.215 1.00 . A C .  22 ALA N    1 1 
        1   354 1 1 22 ALA O    O  -26.042  -1.222  -9.313 1.00 . A C .  22 ALA O    1 1 
        1   355 1 1 23 ALA C    C  -24.095  -2.890  -8.113 1.00 . A C .  23 ALA C    1 1 
        1   356 1 1 23 ALA CA   C  -23.836  -2.871  -9.616 1.00 . A C .  23 ALA CA   1 1 
        1   357 1 1 23 ALA CB   C  -22.450  -3.420  -9.922 1.00 . A C .  23 ALA CB   1 1 
        1   358 1 1 23 ALA H    H  -23.244  -1.140 -10.678 1.00 . A C .  23 ALA H    1 1 
        1   359 1 1 23 ALA HA   H  -24.563  -3.505 -10.104 1.00 . A C .  23 ALA HA   1 1 
        1   360 1 1 23 ALA HB1  H  -21.734  -2.611  -9.916 1.00 . A C .  23 ALA HB1  1 1 
        1   361 1 1 23 ALA HB2  H  -22.178  -4.148  -9.171 1.00 . A C .  23 ALA HB2  1 1 
        1   362 1 1 23 ALA HB3  H  -22.455  -3.889 -10.894 1.00 . A C .  23 ALA HB3  1 1 
        1   363 1 1 23 ALA N    N  -23.978  -1.525 -10.156 1.00 . A C .  23 ALA N    1 1 
        1   364 1 1 23 ALA O    O  -24.849  -3.725  -7.613 1.00 . A C .  23 ALA O    1 1 
        1   365 1 1 24 PHE C    C  -25.101  -1.800  -5.571 1.00 . A C .  24 PHE C    1 1 
        1   366 1 1 24 PHE CA   C  -23.625  -1.876  -5.951 1.00 . A C .  24 PHE CA   1 1 
        1   367 1 1 24 PHE CB   C  -22.883  -0.653  -5.408 1.00 . A C .  24 PHE CB   1 1 
        1   368 1 1 24 PHE CD1  C  -23.427  -0.390  -2.973 1.00 . A C .  24 PHE CD1  1 1 
        1   369 1 1 24 PHE CD2  C  -21.284  -1.248  -3.568 1.00 . A C .  24 PHE CD2  1 1 
        1   370 1 1 24 PHE CE1  C  -23.101  -0.493  -1.634 1.00 . A C .  24 PHE CE1  1 1 
        1   371 1 1 24 PHE CE2  C  -20.952  -1.354  -2.231 1.00 . A C .  24 PHE CE2  1 1 
        1   372 1 1 24 PHE CG   C  -22.524  -0.766  -3.954 1.00 . A C .  24 PHE CG   1 1 
        1   373 1 1 24 PHE CZ   C  -21.861  -0.975  -1.262 1.00 . A C .  24 PHE CZ   1 1 
        1   374 1 1 24 PHE H    H  -22.876  -1.327  -7.854 1.00 . A C .  24 PHE H    1 1 
        1   375 1 1 24 PHE HA   H  -23.199  -2.767  -5.516 1.00 . A C .  24 PHE HA   1 1 
        1   376 1 1 24 PHE HB2  H  -21.968  -0.519  -5.965 1.00 . A C .  24 PHE HB2  1 1 
        1   377 1 1 24 PHE HB3  H  -23.506   0.220  -5.531 1.00 . A C .  24 PHE HB3  1 1 
        1   378 1 1 24 PHE HD1  H  -24.398  -0.013  -3.262 1.00 . A C .  24 PHE HD1  1 1 
        1   379 1 1 24 PHE HD2  H  -20.571  -1.544  -4.324 1.00 . A C .  24 PHE HD2  1 1 
        1   380 1 1 24 PHE HE1  H  -23.814  -0.196  -0.879 1.00 . A C .  24 PHE HE1  1 1 
        1   381 1 1 24 PHE HE2  H  -19.981  -1.730  -1.943 1.00 . A C .  24 PHE HE2  1 1 
        1   382 1 1 24 PHE HZ   H  -21.604  -1.057  -0.217 1.00 . A C .  24 PHE HZ   1 1 
        1   383 1 1 24 PHE N    N  -23.464  -1.965  -7.398 1.00 . A C .  24 PHE N    1 1 
        1   384 1 1 24 PHE O    O  -25.538  -2.430  -4.608 1.00 . A C .  24 PHE O    1 1 
        1   385 1 1 25 ASP C    C  -28.044  -2.155  -6.388 1.00 . A C .  25 ASP C    1 1 
        1   386 1 1 25 ASP CA   C  -27.289  -0.865  -6.080 1.00 . A C .  25 ASP CA   1 1 
        1   387 1 1 25 ASP CB   C  -27.854   0.283  -6.918 1.00 . A C .  25 ASP CB   1 1 
        1   388 1 1 25 ASP CG   C  -29.215   0.741  -6.431 1.00 . A C .  25 ASP CG   1 1 
        1   389 1 1 25 ASP H    H  -25.455  -0.548  -7.089 1.00 . A C .  25 ASP H    1 1 
        1   390 1 1 25 ASP HA   H  -27.415  -0.631  -5.034 1.00 . A C .  25 ASP HA   1 1 
        1   391 1 1 25 ASP HB2  H  -27.175   1.122  -6.871 1.00 . A C .  25 ASP HB2  1 1 
        1   392 1 1 25 ASP HB3  H  -27.948  -0.041  -7.944 1.00 . A C .  25 ASP HB3  1 1 
        1   393 1 1 25 ASP N    N  -25.862  -1.024  -6.335 1.00 . A C .  25 ASP N    1 1 
        1   394 1 1 25 ASP O    O  -28.895  -2.588  -5.611 1.00 . A C .  25 ASP O    1 1 
        1   395 1 1 25 ASP OD1  O  -29.305   1.206  -5.276 1.00 . A C .  25 ASP OD1  1 1 
        1   396 1 1 25 ASP OD2  O  -30.189   0.632  -7.205 1.00 . A C .  25 ASP OD2  1 1 
        1   397 1 1 26 ILE C    C  -28.140  -5.109  -6.913 1.00 . A C .  26 ILE C    1 1 
        1   398 1 1 26 ILE CA   C  -28.373  -4.002  -7.936 1.00 . A C .  26 ILE CA   1 1 
        1   399 1 1 26 ILE CB   C  -27.866  -4.475  -9.311 1.00 . A C .  26 ILE CB   1 1 
        1   400 1 1 26 ILE CD1  C  -27.272  -3.561 -11.612 1.00 . A C .  26 ILE CD1  1 1 
        1   401 1 1 26 ILE CG1  C  -28.121  -3.400 -10.370 1.00 . A C .  26 ILE CG1  1 1 
        1   402 1 1 26 ILE CG2  C  -28.538  -5.782  -9.704 1.00 . A C .  26 ILE CG2  1 1 
        1   403 1 1 26 ILE H    H  -27.039  -2.369  -8.103 1.00 . A C .  26 ILE H    1 1 
        1   404 1 1 26 ILE HA   H  -29.435  -3.814  -8.011 1.00 . A C .  26 ILE HA   1 1 
        1   405 1 1 26 ILE HB   H  -26.804  -4.652  -9.237 1.00 . A C .  26 ILE HB   1 1 
        1   406 1 1 26 ILE HD11 H  -27.842  -4.076 -12.372 1.00 . A C .  26 ILE HD11 1 1 
        1   407 1 1 26 ILE HD12 H  -26.981  -2.588 -11.979 1.00 . A C .  26 ILE HD12 1 1 
        1   408 1 1 26 ILE HD13 H  -26.390  -4.136 -11.374 1.00 . A C .  26 ILE HD13 1 1 
        1   409 1 1 26 ILE HG12 H  -29.156  -3.437 -10.669 1.00 . A C .  26 ILE HG12 1 1 
        1   410 1 1 26 ILE HG13 H  -27.907  -2.429  -9.945 1.00 . A C .  26 ILE HG13 1 1 
        1   411 1 1 26 ILE HG21 H  -28.438  -5.933 -10.768 1.00 . A C .  26 ILE HG21 1 1 
        1   412 1 1 26 ILE HG22 H  -28.067  -6.600  -9.180 1.00 . A C .  26 ILE HG22 1 1 
        1   413 1 1 26 ILE HG23 H  -29.584  -5.742  -9.442 1.00 . A C .  26 ILE HG23 1 1 
        1   414 1 1 26 ILE N    N  -27.726  -2.763  -7.526 1.00 . A C .  26 ILE N    1 1 
        1   415 1 1 26 ILE O    O  -28.991  -5.977  -6.716 1.00 . A C .  26 ILE O    1 1 
        1   416 1 1 27 PHE C    C  -27.383  -5.812  -3.954 1.00 . A C .  27 PHE C    1 1 
        1   417 1 1 27 PHE CA   C  -26.636  -6.071  -5.259 1.00 . A C .  27 PHE CA   1 1 
        1   418 1 1 27 PHE CB   C  -25.127  -6.069  -5.005 1.00 . A C .  27 PHE CB   1 1 
        1   419 1 1 27 PHE CD1  C  -24.541  -8.165  -6.253 1.00 . A C .  27 PHE CD1  1 1 
        1   420 1 1 27 PHE CD2  C  -23.404  -6.149  -6.827 1.00 . A C .  27 PHE CD2  1 1 
        1   421 1 1 27 PHE CE1  C  -23.820  -8.849  -7.214 1.00 . A C .  27 PHE CE1  1 1 
        1   422 1 1 27 PHE CE2  C  -22.681  -6.827  -7.790 1.00 . A C .  27 PHE CE2  1 1 
        1   423 1 1 27 PHE CG   C  -24.342  -6.809  -6.049 1.00 . A C .  27 PHE CG   1 1 
        1   424 1 1 27 PHE CZ   C  -22.888  -8.179  -7.983 1.00 . A C .  27 PHE CZ   1 1 
        1   425 1 1 27 PHE H    H  -26.343  -4.355  -6.465 1.00 . A C .  27 PHE H    1 1 
        1   426 1 1 27 PHE HA   H  -26.926  -7.038  -5.641 1.00 . A C .  27 PHE HA   1 1 
        1   427 1 1 27 PHE HB2  H  -24.774  -5.049  -4.986 1.00 . A C .  27 PHE HB2  1 1 
        1   428 1 1 27 PHE HB3  H  -24.930  -6.531  -4.049 1.00 . A C .  27 PHE HB3  1 1 
        1   429 1 1 27 PHE HD1  H  -25.270  -8.690  -5.652 1.00 . A C .  27 PHE HD1  1 1 
        1   430 1 1 27 PHE HD2  H  -23.240  -5.092  -6.677 1.00 . A C .  27 PHE HD2  1 1 
        1   431 1 1 27 PHE HE1  H  -23.985  -9.906  -7.362 1.00 . A C .  27 PHE HE1  1 1 
        1   432 1 1 27 PHE HE2  H  -21.953  -6.302  -8.389 1.00 . A C .  27 PHE HE2  1 1 
        1   433 1 1 27 PHE HZ   H  -22.324  -8.712  -8.734 1.00 . A C .  27 PHE HZ   1 1 
        1   434 1 1 27 PHE N    N  -26.981  -5.072  -6.263 1.00 . A C .  27 PHE N    1 1 
        1   435 1 1 27 PHE O    O  -27.834  -6.744  -3.288 1.00 . A C .  27 PHE O    1 1 
        1   436 1 1 28 VAL C    C  -29.622  -3.683  -2.667 1.00 . A C .  28 VAL C    1 1 
        1   437 1 1 28 VAL CA   C  -28.203  -4.156  -2.371 1.00 . A C .  28 VAL CA   1 1 
        1   438 1 1 28 VAL CB   C  -27.448  -3.040  -1.624 1.00 . A C .  28 VAL CB   1 1 
        1   439 1 1 28 VAL CG1  C  -26.045  -3.499  -1.256 1.00 . A C .  28 VAL CG1  1 1 
        1   440 1 1 28 VAL CG2  C  -27.400  -1.774  -2.466 1.00 . A C .  28 VAL CG2  1 1 
        1   441 1 1 28 VAL H    H  -27.130  -3.840  -4.167 1.00 . A C .  28 VAL H    1 1 
        1   442 1 1 28 VAL HA   H  -28.250  -5.023  -1.728 1.00 . A C .  28 VAL HA   1 1 
        1   443 1 1 28 VAL HB   H  -27.982  -2.820  -0.711 1.00 . A C .  28 VAL HB   1 1 
        1   444 1 1 28 VAL HG11 H  -26.021  -4.578  -1.208 1.00 . A C .  28 VAL HG11 1 1 
        1   445 1 1 28 VAL HG12 H  -25.346  -3.154  -2.003 1.00 . A C .  28 VAL HG12 1 1 
        1   446 1 1 28 VAL HG13 H  -25.774  -3.090  -0.293 1.00 . A C .  28 VAL HG13 1 1 
        1   447 1 1 28 VAL HG21 H  -27.913  -1.943  -3.401 1.00 . A C .  28 VAL HG21 1 1 
        1   448 1 1 28 VAL HG22 H  -27.882  -0.969  -1.931 1.00 . A C .  28 VAL HG22 1 1 
        1   449 1 1 28 VAL HG23 H  -26.371  -1.510  -2.663 1.00 . A C .  28 VAL HG23 1 1 
        1   450 1 1 28 VAL N    N  -27.511  -4.539  -3.595 1.00 . A C .  28 VAL N    1 1 
        1   451 1 1 28 VAL O    O  -30.196  -2.895  -1.914 1.00 . A C .  28 VAL O    1 1 
        1   452 1 1 29 LEU C    C  -32.540  -4.141  -3.068 1.00 . A C .  29 LEU C    1 1 
        1   453 1 1 29 LEU CA   C  -31.538  -3.798  -4.165 1.00 . A C .  29 LEU CA   1 1 
        1   454 1 1 29 LEU CB   C  -31.923  -4.509  -5.464 1.00 . A C .  29 LEU CB   1 1 
        1   455 1 1 29 LEU CD1  C  -33.999  -3.200  -5.975 1.00 . A C .  29 LEU CD1  1 1 
        1   456 1 1 29 LEU CD2  C  -31.797  -2.459  -6.902 1.00 . A C .  29 LEU CD2  1 1 
        1   457 1 1 29 LEU CG   C  -32.649  -3.656  -6.505 1.00 . A C .  29 LEU CG   1 1 
        1   458 1 1 29 LEU H    H  -29.678  -4.794  -4.328 1.00 . A C .  29 LEU H    1 1 
        1   459 1 1 29 LEU HA   H  -31.553  -2.731  -4.330 1.00 . A C .  29 LEU HA   1 1 
        1   460 1 1 29 LEU HB2  H  -31.018  -4.884  -5.916 1.00 . A C .  29 LEU HB2  1 1 
        1   461 1 1 29 LEU HB3  H  -32.566  -5.339  -5.207 1.00 . A C .  29 LEU HB3  1 1 
        1   462 1 1 29 LEU HD11 H  -34.348  -3.899  -5.231 1.00 . A C .  29 LEU HD11 1 1 
        1   463 1 1 29 LEU HD12 H  -34.708  -3.154  -6.788 1.00 . A C .  29 LEU HD12 1 1 
        1   464 1 1 29 LEU HD13 H  -33.898  -2.221  -5.530 1.00 . A C .  29 LEU HD13 1 1 
        1   465 1 1 29 LEU HD21 H  -31.912  -1.676  -6.168 1.00 . A C .  29 LEU HD21 1 1 
        1   466 1 1 29 LEU HD22 H  -32.115  -2.097  -7.869 1.00 . A C .  29 LEU HD22 1 1 
        1   467 1 1 29 LEU HD23 H  -30.759  -2.757  -6.953 1.00 . A C .  29 LEU HD23 1 1 
        1   468 1 1 29 LEU HG   H  -32.823  -4.252  -7.391 1.00 . A C .  29 LEU HG   1 1 
        1   469 1 1 29 LEU N    N  -30.184  -4.170  -3.768 1.00 . A C .  29 LEU N    1 1 
        1   470 1 1 29 LEU O    O  -33.489  -3.396  -2.825 1.00 . A C .  29 LEU O    1 1 
        1   471 1 1 30 GLY C    C  -32.671  -5.359   0.035 1.00 . A C .  30 GLY C    1 1 
        1   472 1 1 30 GLY CA   C  -33.213  -5.693  -1.340 1.00 . A C .  30 GLY CA   1 1 
        1   473 1 1 30 GLY H    H  -31.549  -5.827  -2.642 1.00 . A C .  30 GLY H    1 1 
        1   474 1 1 30 GLY HA2  H  -34.167  -5.203  -1.469 1.00 . A C .  30 GLY HA2  1 1 
        1   475 1 1 30 GLY HA3  H  -33.357  -6.762  -1.408 1.00 . A C .  30 GLY HA3  1 1 
        1   476 1 1 30 GLY N    N  -32.322  -5.273  -2.406 1.00 . A C .  30 GLY N    1 1 
        1   477 1 1 30 GLY O    O  -33.423  -5.292   1.007 1.00 . A C .  30 GLY O    1 1 
        1   478 1 1 31 ALA C    C  -31.344  -3.580   2.011 1.00 . A C .  31 ALA C    1 1 
        1   479 1 1 31 ALA CA   C  -30.719  -4.822   1.385 1.00 . A C .  31 ALA CA   1 1 
        1   480 1 1 31 ALA CB   C  -29.225  -4.619   1.183 1.00 . A C .  31 ALA CB   1 1 
        1   481 1 1 31 ALA H    H  -30.814  -5.219  -0.691 1.00 . A C .  31 ALA H    1 1 
        1   482 1 1 31 ALA HA   H  -30.856  -5.658   2.056 1.00 . A C .  31 ALA HA   1 1 
        1   483 1 1 31 ALA HB1  H  -28.684  -5.118   1.972 1.00 . A C .  31 ALA HB1  1 1 
        1   484 1 1 31 ALA HB2  H  -28.933  -5.033   0.228 1.00 . A C .  31 ALA HB2  1 1 
        1   485 1 1 31 ALA HB3  H  -28.999  -3.563   1.202 1.00 . A C .  31 ALA HB3  1 1 
        1   486 1 1 31 ALA N    N  -31.361  -5.151   0.119 1.00 . A C .  31 ALA N    1 1 
        1   487 1 1 31 ALA O    O  -31.554  -2.573   1.335 1.00 . A C .  31 ALA O    1 1 
        1   488 1 1 32 GLU C    C  -31.169  -1.580   4.530 1.00 . A C .  32 GLU C    1 1 
        1   489 1 1 32 GLU CA   C  -32.240  -2.540   4.020 1.00 . A C .  32 GLU CA   1 1 
        1   490 1 1 32 GLU CB   C  -33.084  -3.049   5.191 1.00 . A C .  32 GLU CB   1 1 
        1   491 1 1 32 GLU CD   C  -35.086  -4.413   5.905 1.00 . A C .  32 GLU CD   1 1 
        1   492 1 1 32 GLU CG   C  -34.103  -4.104   4.794 1.00 . A C .  32 GLU CG   1 1 
        1   493 1 1 32 GLU H    H  -31.446  -4.488   3.790 1.00 . A C .  32 GLU H    1 1 
        1   494 1 1 32 GLU HA   H  -32.881  -2.011   3.330 1.00 . A C .  32 GLU HA   1 1 
        1   495 1 1 32 GLU HB2  H  -32.427  -3.474   5.935 1.00 . A C .  32 GLU HB2  1 1 
        1   496 1 1 32 GLU HB3  H  -33.613  -2.214   5.627 1.00 . A C .  32 GLU HB3  1 1 
        1   497 1 1 32 GLU HG2  H  -34.653  -3.750   3.935 1.00 . A C .  32 GLU HG2  1 1 
        1   498 1 1 32 GLU HG3  H  -33.578  -5.012   4.534 1.00 . A C .  32 GLU HG3  1 1 
        1   499 1 1 32 GLU N    N  -31.638  -3.659   3.305 1.00 . A C .  32 GLU N    1 1 
        1   500 1 1 32 GLU O    O  -31.331  -0.361   4.466 1.00 . A C .  32 GLU O    1 1 
        1   501 1 1 32 GLU OE1  O  -34.652  -4.514   7.072 1.00 . A C .  32 GLU OE1  1 1 
        1   502 1 1 32 GLU OE2  O  -36.291  -4.554   5.608 1.00 . A C .  32 GLU OE2  1 1 
        1   503 1 1 33 ASP C    C  -28.200  -0.675   4.424 1.00 . A C .  33 ASP C    1 1 
        1   504 1 1 33 ASP CA   C  -28.977  -1.334   5.559 1.00 . A C .  33 ASP CA   1 1 
        1   505 1 1 33 ASP CB   C  -28.039  -2.199   6.402 1.00 . A C .  33 ASP CB   1 1 
        1   506 1 1 33 ASP CG   C  -28.490  -2.307   7.845 1.00 . A C .  33 ASP CG   1 1 
        1   507 1 1 33 ASP H    H  -30.006  -3.116   5.061 1.00 . A C .  33 ASP H    1 1 
        1   508 1 1 33 ASP HA   H  -29.399  -0.562   6.185 1.00 . A C .  33 ASP HA   1 1 
        1   509 1 1 33 ASP HB2  H  -28.001  -3.193   5.981 1.00 . A C .  33 ASP HB2  1 1 
        1   510 1 1 33 ASP HB3  H  -27.049  -1.767   6.384 1.00 . A C .  33 ASP HB3  1 1 
        1   511 1 1 33 ASP N    N  -30.076  -2.139   5.038 1.00 . A C .  33 ASP N    1 1 
        1   512 1 1 33 ASP O    O  -27.737   0.458   4.550 1.00 . A C .  33 ASP O    1 1 
        1   513 1 1 33 ASP OD1  O  -28.860  -1.267   8.430 1.00 . A C .  33 ASP OD1  1 1 
        1   514 1 1 33 ASP OD2  O  -28.473  -3.430   8.390 1.00 . A C .  33 ASP OD2  1 1 
        1   515 1 1 34 GLY C    C  -25.931  -1.419   2.067 1.00 . A C .  34 GLY C    1 1 
        1   516 1 1 34 GLY CA   C  -27.337  -0.863   2.173 1.00 . A C .  34 GLY CA   1 1 
        1   517 1 1 34 GLY H    H  -28.451  -2.292   3.269 1.00 . A C .  34 GLY H    1 1 
        1   518 1 1 34 GLY HA2  H  -27.879  -1.109   1.271 1.00 . A C .  34 GLY HA2  1 1 
        1   519 1 1 34 GLY HA3  H  -27.281   0.212   2.265 1.00 . A C .  34 GLY HA3  1 1 
        1   520 1 1 34 GLY N    N  -28.060  -1.394   3.314 1.00 . A C .  34 GLY N    1 1 
        1   521 1 1 34 GLY O    O  -24.994  -0.696   1.729 1.00 . A C .  34 GLY O    1 1 
        1   522 1 1 35 CYS C    C  -24.592  -4.739   1.659 1.00 . A C .  35 CYS C    1 1 
        1   523 1 1 35 CYS CA   C  -24.480  -3.359   2.298 1.00 . A C .  35 CYS CA   1 1 
        1   524 1 1 35 CYS CB   C  -23.881  -3.481   3.700 1.00 . A C .  35 CYS CB   1 1 
        1   525 1 1 35 CYS H    H  -26.567  -3.231   2.623 1.00 . A C .  35 CYS H    1 1 
        1   526 1 1 35 CYS HA   H  -23.831  -2.746   1.691 1.00 . A C .  35 CYS HA   1 1 
        1   527 1 1 35 CYS HB2  H  -24.434  -4.223   4.257 1.00 . A C .  35 CYS HB2  1 1 
        1   528 1 1 35 CYS HB3  H  -22.851  -3.797   3.617 1.00 . A C .  35 CYS HB3  1 1 
        1   529 1 1 35 CYS HG   H  -23.474  -0.970   3.870 1.00 . A C .  35 CYS HG   1 1 
        1   530 1 1 35 CYS N    N  -25.783  -2.707   2.360 1.00 . A C .  35 CYS N    1 1 
        1   531 1 1 35 CYS O    O  -25.564  -5.461   1.884 1.00 . A C .  35 CYS O    1 1 
        1   532 1 1 35 CYS SG   S  -23.912  -1.944   4.652 1.00 . A C .  35 CYS SG   1 1 
        1   533 1 1 36 ILE C    C  -22.990  -7.473   1.085 1.00 . A C .  36 ILE C    1 1 
        1   534 1 1 36 ILE CA   C  -23.581  -6.392   0.187 1.00 . A C .  36 ILE CA   1 1 
        1   535 1 1 36 ILE CB   C  -22.779  -6.335  -1.127 1.00 . A C .  36 ILE CB   1 1 
        1   536 1 1 36 ILE CD1  C  -22.481  -4.986  -3.265 1.00 . A C .  36 ILE CD1  1 1 
        1   537 1 1 36 ILE CG1  C  -23.338  -5.247  -2.045 1.00 . A C .  36 ILE CG1  1 1 
        1   538 1 1 36 ILE CG2  C  -22.805  -7.688  -1.822 1.00 . A C .  36 ILE CG2  1 1 
        1   539 1 1 36 ILE H    H  -22.847  -4.480   0.719 1.00 . A C .  36 ILE H    1 1 
        1   540 1 1 36 ILE HA   H  -24.602  -6.654  -0.050 1.00 . A C .  36 ILE HA   1 1 
        1   541 1 1 36 ILE HB   H  -21.753  -6.101  -0.886 1.00 . A C .  36 ILE HB   1 1 
        1   542 1 1 36 ILE HD11 H  -22.448  -5.876  -3.877 1.00 . A C .  36 ILE HD11 1 1 
        1   543 1 1 36 ILE HD12 H  -22.905  -4.173  -3.835 1.00 . A C .  36 ILE HD12 1 1 
        1   544 1 1 36 ILE HD13 H  -21.481  -4.727  -2.954 1.00 . A C .  36 ILE HD13 1 1 
        1   545 1 1 36 ILE HG12 H  -24.318  -5.540  -2.386 1.00 . A C .  36 ILE HG12 1 1 
        1   546 1 1 36 ILE HG13 H  -23.416  -4.323  -1.490 1.00 . A C .  36 ILE HG13 1 1 
        1   547 1 1 36 ILE HG21 H  -23.122  -7.560  -2.847 1.00 . A C .  36 ILE HG21 1 1 
        1   548 1 1 36 ILE HG22 H  -21.817  -8.122  -1.803 1.00 . A C .  36 ILE HG22 1 1 
        1   549 1 1 36 ILE HG23 H  -23.496  -8.342  -1.312 1.00 . A C .  36 ILE HG23 1 1 
        1   550 1 1 36 ILE N    N  -23.593  -5.098   0.859 1.00 . A C .  36 ILE N    1 1 
        1   551 1 1 36 ILE O    O  -21.786  -7.490   1.343 1.00 . A C .  36 ILE O    1 1 
        1   552 1 1 37 SER C    C  -22.936 -10.658   1.609 1.00 . A C .  37 SER C    1 1 
        1   553 1 1 37 SER CA   C  -23.406  -9.460   2.427 1.00 . A C .  37 SER CA   1 1 
        1   554 1 1 37 SER CB   C  -24.542  -9.881   3.363 1.00 . A C .  37 SER CB   1 1 
        1   555 1 1 37 SER H    H  -24.791  -8.308   1.314 1.00 . A C .  37 SER H    1 1 
        1   556 1 1 37 SER HA   H  -22.580  -9.097   3.019 1.00 . A C .  37 SER HA   1 1 
        1   557 1 1 37 SER HB2  H  -25.272 -10.448   2.806 1.00 . A C .  37 SER HB2  1 1 
        1   558 1 1 37 SER HB3  H  -24.141 -10.492   4.158 1.00 . A C .  37 SER HB3  1 1 
        1   559 1 1 37 SER HG   H  -24.519  -8.172   4.321 1.00 . A C .  37 SER HG   1 1 
        1   560 1 1 37 SER N    N  -23.844  -8.375   1.556 1.00 . A C .  37 SER N    1 1 
        1   561 1 1 37 SER O    O  -23.322 -10.825   0.451 1.00 . A C .  37 SER O    1 1 
        1   562 1 1 37 SER OG   O  -25.179  -8.750   3.931 1.00 . A C .  37 SER OG   1 1 
        1   563 1 1 38 THR C    C  -22.698 -13.509   0.945 1.00 . A C .  38 THR C    1 1 
        1   564 1 1 38 THR CA   C  -21.574 -12.674   1.547 1.00 . A C .  38 THR CA   1 1 
        1   565 1 1 38 THR CB   C  -20.758 -13.553   2.514 1.00 . A C .  38 THR CB   1 1 
        1   566 1 1 38 THR CG2  C  -21.513 -13.768   3.817 1.00 . A C .  38 THR CG2  1 1 
        1   567 1 1 38 THR H    H  -21.827 -11.305   3.141 1.00 . A C .  38 THR H    1 1 
        1   568 1 1 38 THR HA   H  -20.918 -12.344   0.754 1.00 . A C .  38 THR HA   1 1 
        1   569 1 1 38 THR HB   H  -19.826 -13.052   2.734 1.00 . A C .  38 THR HB   1 1 
        1   570 1 1 38 THR HG1  H  -21.251 -15.382   1.964 1.00 . A C .  38 THR HG1  1 1 
        1   571 1 1 38 THR HG21 H  -22.517 -13.381   3.720 1.00 . A C .  38 THR HG21 1 1 
        1   572 1 1 38 THR HG22 H  -21.004 -13.253   4.618 1.00 . A C .  38 THR HG22 1 1 
        1   573 1 1 38 THR HG23 H  -21.555 -14.824   4.038 1.00 . A C .  38 THR HG23 1 1 
        1   574 1 1 38 THR N    N  -22.099 -11.491   2.218 1.00 . A C .  38 THR N    1 1 
        1   575 1 1 38 THR O    O  -22.526 -14.141  -0.098 1.00 . A C .  38 THR O    1 1 
        1   576 1 1 38 THR OG1  O  -20.476 -14.818   1.906 1.00 . A C .  38 THR OG1  1 1 
        1   577 1 1 39 LYS C    C  -25.639 -13.588  -0.077 1.00 . A C .  39 LYS C    1 1 
        1   578 1 1 39 LYS CA   C  -25.005 -14.262   1.135 1.00 . A C .  39 LYS CA   1 1 
        1   579 1 1 39 LYS CB   C  -26.040 -14.402   2.254 1.00 . A C .  39 LYS CB   1 1 
        1   580 1 1 39 LYS CD   C  -27.457 -13.260   3.985 1.00 . A C .  39 LYS CD   1 1 
        1   581 1 1 39 LYS CE   C  -27.497 -12.014   4.857 1.00 . A C .  39 LYS CE   1 1 
        1   582 1 1 39 LYS CG   C  -26.543 -13.071   2.786 1.00 . A C .  39 LYS CG   1 1 
        1   583 1 1 39 LYS H    H  -23.926 -12.983   2.432 1.00 . A C .  39 LYS H    1 1 
        1   584 1 1 39 LYS HA   H  -24.663 -15.245   0.848 1.00 . A C .  39 LYS HA   1 1 
        1   585 1 1 39 LYS HB2  H  -26.885 -14.959   1.878 1.00 . A C .  39 LYS HB2  1 1 
        1   586 1 1 39 LYS HB3  H  -25.595 -14.948   3.073 1.00 . A C .  39 LYS HB3  1 1 
        1   587 1 1 39 LYS HD2  H  -28.456 -13.473   3.636 1.00 . A C .  39 LYS HD2  1 1 
        1   588 1 1 39 LYS HD3  H  -27.095 -14.090   4.576 1.00 . A C .  39 LYS HD3  1 1 
        1   589 1 1 39 LYS HE2  H  -27.616 -11.150   4.221 1.00 . A C .  39 LYS HE2  1 1 
        1   590 1 1 39 LYS HE3  H  -28.342 -12.087   5.527 1.00 . A C .  39 LYS HE3  1 1 
        1   591 1 1 39 LYS HG2  H  -25.697 -12.469   3.083 1.00 . A C .  39 LYS HG2  1 1 
        1   592 1 1 39 LYS HG3  H  -27.090 -12.565   2.004 1.00 . A C .  39 LYS HG3  1 1 
        1   593 1 1 39 LYS HZ1  H  -25.536 -12.541   5.344 1.00 . A C .  39 LYS HZ1  1 1 
        1   594 1 1 39 LYS HZ2  H  -26.455 -12.025   6.667 1.00 . A C .  39 LYS HZ2  1 1 
        1   595 1 1 39 LYS HZ3  H  -25.874 -10.896   5.549 1.00 . A C .  39 LYS HZ3  1 1 
        1   596 1 1 39 LYS N    N  -23.850 -13.507   1.606 1.00 . A C .  39 LYS N    1 1 
        1   597 1 1 39 LYS NZ   N  -26.253 -11.858   5.660 1.00 . A C .  39 LYS NZ   1 1 
        1   598 1 1 39 LYS O    O  -26.054 -14.256  -1.023 1.00 . A C .  39 LYS O    1 1 
        1   599 1 1 40 GLU C    C  -25.465 -11.657  -2.412 1.00 . A C .  40 GLU C    1 1 
        1   600 1 1 40 GLU CA   C  -26.291 -11.497  -1.138 1.00 . A C .  40 GLU CA   1 1 
        1   601 1 1 40 GLU CB   C  -26.389 -10.017  -0.763 1.00 . A C .  40 GLU CB   1 1 
        1   602 1 1 40 GLU CD   C  -27.717  -9.712   1.364 1.00 . A C .  40 GLU CD   1 1 
        1   603 1 1 40 GLU CG   C  -27.725  -9.631  -0.150 1.00 . A C .  40 GLU CG   1 1 
        1   604 1 1 40 GLU H    H  -25.360 -11.784   0.741 1.00 . A C .  40 GLU H    1 1 
        1   605 1 1 40 GLU HA   H  -27.284 -11.880  -1.318 1.00 . A C .  40 GLU HA   1 1 
        1   606 1 1 40 GLU HB2  H  -25.609  -9.785  -0.053 1.00 . A C .  40 GLU HB2  1 1 
        1   607 1 1 40 GLU HB3  H  -26.240  -9.422  -1.653 1.00 . A C .  40 GLU HB3  1 1 
        1   608 1 1 40 GLU HG2  H  -27.961  -8.618  -0.440 1.00 . A C .  40 GLU HG2  1 1 
        1   609 1 1 40 GLU HG3  H  -28.486 -10.299  -0.528 1.00 . A C .  40 GLU HG3  1 1 
        1   610 1 1 40 GLU N    N  -25.708 -12.260  -0.041 1.00 . A C .  40 GLU N    1 1 
        1   611 1 1 40 GLU O    O  -26.002 -11.947  -3.481 1.00 . A C .  40 GLU O    1 1 
        1   612 1 1 40 GLU OE1  O  -27.044  -8.874   1.999 1.00 . A C .  40 GLU OE1  1 1 
        1   613 1 1 40 GLU OE2  O  -28.384 -10.613   1.913 1.00 . A C .  40 GLU OE2  1 1 
        1   614 1 1 41 LEU C    C  -23.346 -12.977  -4.049 1.00 . A C .  41 LEU C    1 1 
        1   615 1 1 41 LEU CA   C  -23.255 -11.587  -3.429 1.00 . A C .  41 LEU CA   1 1 
        1   616 1 1 41 LEU CB   C  -21.815 -11.301  -2.999 1.00 . A C .  41 LEU CB   1 1 
        1   617 1 1 41 LEU CD1  C  -21.281  -9.922  -5.023 1.00 . A C .  41 LEU CD1  1 1 
        1   618 1 1 41 LEU CD2  C  -19.433 -10.759  -3.561 1.00 . A C .  41 LEU CD2  1 1 
        1   619 1 1 41 LEU CG   C  -20.813 -11.059  -4.128 1.00 . A C .  41 LEU CG   1 1 
        1   620 1 1 41 LEU H    H  -23.787 -11.235  -1.411 1.00 . A C .  41 LEU H    1 1 
        1   621 1 1 41 LEU HA   H  -23.553 -10.857  -4.167 1.00 . A C .  41 LEU HA   1 1 
        1   622 1 1 41 LEU HB2  H  -21.825 -10.423  -2.372 1.00 . A C .  41 LEU HB2  1 1 
        1   623 1 1 41 LEU HB3  H  -21.469 -12.148  -2.424 1.00 . A C .  41 LEU HB3  1 1 
        1   624 1 1 41 LEU HD11 H  -21.899  -9.246  -4.452 1.00 . A C .  41 LEU HD11 1 1 
        1   625 1 1 41 LEU HD12 H  -21.854 -10.325  -5.846 1.00 . A C .  41 LEU HD12 1 1 
        1   626 1 1 41 LEU HD13 H  -20.424  -9.390  -5.408 1.00 . A C .  41 LEU HD13 1 1 
        1   627 1 1 41 LEU HD21 H  -19.217  -9.708  -3.676 1.00 . A C .  41 LEU HD21 1 1 
        1   628 1 1 41 LEU HD22 H  -18.692 -11.340  -4.091 1.00 . A C .  41 LEU HD22 1 1 
        1   629 1 1 41 LEU HD23 H  -19.411 -11.019  -2.512 1.00 . A C .  41 LEU HD23 1 1 
        1   630 1 1 41 LEU HG   H  -20.739 -11.952  -4.734 1.00 . A C .  41 LEU HG   1 1 
        1   631 1 1 41 LEU N    N  -24.157 -11.465  -2.289 1.00 . A C .  41 LEU N    1 1 
        1   632 1 1 41 LEU O    O  -23.407 -13.121  -5.269 1.00 . A C .  41 LEU O    1 1 
        1   633 1 1 42 GLY C    C  -24.766 -15.656  -4.364 1.00 . A C .  42 GLY C    1 1 
        1   634 1 1 42 GLY CA   C  -23.444 -15.365  -3.682 1.00 . A C .  42 GLY CA   1 1 
        1   635 1 1 42 GLY H    H  -23.307 -13.825  -2.236 1.00 . A C .  42 GLY H    1 1 
        1   636 1 1 42 GLY HA2  H  -22.642 -15.539  -4.383 1.00 . A C .  42 GLY HA2  1 1 
        1   637 1 1 42 GLY HA3  H  -23.329 -16.039  -2.845 1.00 . A C .  42 GLY HA3  1 1 
        1   638 1 1 42 GLY N    N  -23.358 -13.999  -3.199 1.00 . A C .  42 GLY N    1 1 
        1   639 1 1 42 GLY O    O  -24.822 -16.426  -5.324 1.00 . A C .  42 GLY O    1 1 
        1   640 1 1 43 LYS C    C  -27.177 -14.890  -5.922 1.00 . A C .  43 LYS C    1 1 
        1   641 1 1 43 LYS CA   C  -27.163 -15.237  -4.436 1.00 . A C .  43 LYS CA   1 1 
        1   642 1 1 43 LYS CB   C  -28.189 -14.380  -3.692 1.00 . A C .  43 LYS CB   1 1 
        1   643 1 1 43 LYS CD   C  -29.806 -15.785  -2.379 1.00 . A C .  43 LYS CD   1 1 
        1   644 1 1 43 LYS CE   C  -29.868 -16.755  -1.209 1.00 . A C .  43 LYS CE   1 1 
        1   645 1 1 43 LYS CG   C  -28.556 -14.923  -2.322 1.00 . A C .  43 LYS CG   1 1 
        1   646 1 1 43 LYS H    H  -25.726 -14.439  -3.103 1.00 . A C .  43 LYS H    1 1 
        1   647 1 1 43 LYS HA   H  -27.423 -16.278  -4.320 1.00 . A C .  43 LYS HA   1 1 
        1   648 1 1 43 LYS HB2  H  -27.787 -13.386  -3.567 1.00 . A C .  43 LYS HB2  1 1 
        1   649 1 1 43 LYS HB3  H  -29.090 -14.323  -4.286 1.00 . A C .  43 LYS HB3  1 1 
        1   650 1 1 43 LYS HD2  H  -30.675 -15.145  -2.348 1.00 . A C .  43 LYS HD2  1 1 
        1   651 1 1 43 LYS HD3  H  -29.803 -16.347  -3.302 1.00 . A C .  43 LYS HD3  1 1 
        1   652 1 1 43 LYS HE2  H  -30.797 -17.301  -1.261 1.00 . A C .  43 LYS HE2  1 1 
        1   653 1 1 43 LYS HE3  H  -29.041 -17.445  -1.287 1.00 . A C .  43 LYS HE3  1 1 
        1   654 1 1 43 LYS HG2  H  -27.736 -15.521  -1.950 1.00 . A C .  43 LYS HG2  1 1 
        1   655 1 1 43 LYS HG3  H  -28.731 -14.094  -1.651 1.00 . A C .  43 LYS HG3  1 1 
        1   656 1 1 43 LYS HZ1  H  -29.851 -15.023  -0.043 1.00 . A C .  43 LYS HZ1  1 1 
        1   657 1 1 43 LYS HZ2  H  -28.892 -16.273   0.573 1.00 . A C .  43 LYS HZ2  1 1 
        1   658 1 1 43 LYS HZ3  H  -30.575 -16.351   0.714 1.00 . A C .  43 LYS HZ3  1 1 
        1   659 1 1 43 LYS N    N  -25.834 -15.041  -3.869 1.00 . A C .  43 LYS N    1 1 
        1   660 1 1 43 LYS NZ   N  -29.791 -16.051   0.100 1.00 . A C .  43 LYS NZ   1 1 
        1   661 1 1 43 LYS O    O  -27.916 -15.489  -6.702 1.00 . A C .  43 LYS O    1 1 
        1   662 1 1 44 VAL C    C  -25.482 -14.501  -8.533 1.00 . A C .  44 VAL C    1 1 
        1   663 1 1 44 VAL CA   C  -26.268 -13.496  -7.699 1.00 . A C .  44 VAL CA   1 1 
        1   664 1 1 44 VAL CB   C  -25.606 -12.111  -7.824 1.00 . A C .  44 VAL CB   1 1 
        1   665 1 1 44 VAL CG1  C  -25.644 -11.630  -9.266 1.00 . A C .  44 VAL CG1  1 1 
        1   666 1 1 44 VAL CG2  C  -26.286 -11.111  -6.901 1.00 . A C .  44 VAL CG2  1 1 
        1   667 1 1 44 VAL H    H  -25.787 -13.481  -5.638 1.00 . A C .  44 VAL H    1 1 
        1   668 1 1 44 VAL HA   H  -27.274 -13.428  -8.088 1.00 . A C .  44 VAL HA   1 1 
        1   669 1 1 44 VAL HB   H  -24.572 -12.200  -7.525 1.00 . A C .  44 VAL HB   1 1 
        1   670 1 1 44 VAL HG11 H  -24.635 -11.514  -9.634 1.00 . A C .  44 VAL HG11 1 1 
        1   671 1 1 44 VAL HG12 H  -26.170 -12.352  -9.874 1.00 . A C .  44 VAL HG12 1 1 
        1   672 1 1 44 VAL HG13 H  -26.155 -10.679  -9.315 1.00 . A C .  44 VAL HG13 1 1 
        1   673 1 1 44 VAL HG21 H  -27.314 -11.402  -6.748 1.00 . A C .  44 VAL HG21 1 1 
        1   674 1 1 44 VAL HG22 H  -25.771 -11.091  -5.952 1.00 . A C .  44 VAL HG22 1 1 
        1   675 1 1 44 VAL HG23 H  -26.254 -10.128  -7.349 1.00 . A C .  44 VAL HG23 1 1 
        1   676 1 1 44 VAL N    N  -26.353 -13.921  -6.306 1.00 . A C .  44 VAL N    1 1 
        1   677 1 1 44 VAL O    O  -25.760 -14.693  -9.716 1.00 . A C .  44 VAL O    1 1 
        1   678 1 1 45 MET C    C  -24.472 -17.392  -8.892 1.00 . A C .  45 MET C    1 1 
        1   679 1 1 45 MET CA   C  -23.673 -16.128  -8.592 1.00 . A C .  45 MET CA   1 1 
        1   680 1 1 45 MET CB   C  -22.447 -16.474  -7.745 1.00 . A C .  45 MET CB   1 1 
        1   681 1 1 45 MET CE   C  -19.875 -15.111  -9.289 1.00 . A C .  45 MET CE   1 1 
        1   682 1 1 45 MET CG   C  -21.709 -15.255  -7.216 1.00 . A C .  45 MET CG   1 1 
        1   683 1 1 45 MET H    H  -24.325 -14.945  -6.963 1.00 . A C .  45 MET H    1 1 
        1   684 1 1 45 MET HA   H  -23.343 -15.694  -9.524 1.00 . A C .  45 MET HA   1 1 
        1   685 1 1 45 MET HB2  H  -22.764 -17.070  -6.902 1.00 . A C .  45 MET HB2  1 1 
        1   686 1 1 45 MET HB3  H  -21.760 -17.051  -8.345 1.00 . A C .  45 MET HB3  1 1 
        1   687 1 1 45 MET HE1  H  -19.943 -16.134  -8.947 1.00 . A C .  45 MET HE1  1 1 
        1   688 1 1 45 MET HE2  H  -19.985 -15.083 -10.363 1.00 . A C .  45 MET HE2  1 1 
        1   689 1 1 45 MET HE3  H  -18.915 -14.702  -9.014 1.00 . A C .  45 MET HE3  1 1 
        1   690 1 1 45 MET HG2  H  -22.364 -14.714  -6.550 1.00 . A C .  45 MET HG2  1 1 
        1   691 1 1 45 MET HG3  H  -20.839 -15.588  -6.670 1.00 . A C .  45 MET HG3  1 1 
        1   692 1 1 45 MET N    N  -24.499 -15.140  -7.907 1.00 . A C .  45 MET N    1 1 
        1   693 1 1 45 MET O    O  -24.188 -18.103  -9.856 1.00 . A C .  45 MET O    1 1 
        1   694 1 1 45 MET SD   S  -21.176 -14.142  -8.531 1.00 . A C .  45 MET SD   1 1 
        1   695 1 1 46 ARG C    C  -27.212 -18.693  -9.459 1.00 . A C .  46 ARG C    1 1 
        1   696 1 1 46 ARG CA   C  -26.311 -18.845  -8.237 1.00 . A C .  46 ARG CA   1 1 
        1   697 1 1 46 ARG CB   C  -27.162 -19.082  -6.988 1.00 . A C .  46 ARG CB   1 1 
        1   698 1 1 46 ARG CD   C  -25.565 -19.240  -5.055 1.00 . A C .  46 ARG CD   1 1 
        1   699 1 1 46 ARG CG   C  -26.508 -20.003  -5.971 1.00 . A C .  46 ARG CG   1 1 
        1   700 1 1 46 ARG CZ   C  -24.057 -19.783  -3.190 1.00 . A C .  46 ARG CZ   1 1 
        1   701 1 1 46 ARG H    H  -25.649 -17.060  -7.310 1.00 . A C .  46 ARG H    1 1 
        1   702 1 1 46 ARG HA   H  -25.662 -19.694  -8.386 1.00 . A C .  46 ARG HA   1 1 
        1   703 1 1 46 ARG HB2  H  -27.353 -18.132  -6.510 1.00 . A C .  46 ARG HB2  1 1 
        1   704 1 1 46 ARG HB3  H  -28.102 -19.521  -7.287 1.00 . A C .  46 ARG HB3  1 1 
        1   705 1 1 46 ARG HD2  H  -24.693 -18.947  -5.620 1.00 . A C .  46 ARG HD2  1 1 
        1   706 1 1 46 ARG HD3  H  -26.072 -18.359  -4.692 1.00 . A C .  46 ARG HD3  1 1 
        1   707 1 1 46 ARG HE   H  -25.688 -20.823  -3.677 1.00 . A C .  46 ARG HE   1 1 
        1   708 1 1 46 ARG HG2  H  -27.277 -20.467  -5.372 1.00 . A C .  46 ARG HG2  1 1 
        1   709 1 1 46 ARG HG3  H  -25.950 -20.764  -6.496 1.00 . A C .  46 ARG HG3  1 1 
        1   710 1 1 46 ARG HH11 H  -23.536 -18.148  -4.256 1.00 . A C .  46 ARG HH11 1 1 
        1   711 1 1 46 ARG HH12 H  -22.482 -18.541  -2.939 1.00 . A C .  46 ARG HH12 1 1 
        1   712 1 1 46 ARG HH21 H  -24.308 -21.351  -1.939 1.00 . A C .  46 ARG HH21 1 1 
        1   713 1 1 46 ARG HH22 H  -22.921 -20.364  -1.622 1.00 . A C .  46 ARG HH22 1 1 
        1   714 1 1 46 ARG N    N  -25.472 -17.665  -8.061 1.00 . A C .  46 ARG N    1 1 
        1   715 1 1 46 ARG NE   N  -25.139 -20.047  -3.914 1.00 . A C .  46 ARG NE   1 1 
        1   716 1 1 46 ARG NH1  N  -23.296 -18.739  -3.486 1.00 . A C .  46 ARG NH1  1 1 
        1   717 1 1 46 ARG NH2  N  -23.736 -20.563  -2.166 1.00 . A C .  46 ARG NH2  1 1 
        1   718 1 1 46 ARG O    O  -27.385 -19.632 -10.235 1.00 . A C .  46 ARG O    1 1 
        1   719 1 1 47 MET C    C  -27.866 -17.040 -12.034 1.00 . A C .  47 MET C    1 1 
        1   720 1 1 47 MET CA   C  -28.667 -17.230 -10.749 1.00 . A C .  47 MET CA   1 1 
        1   721 1 1 47 MET CB   C  -29.511 -15.985 -10.472 1.00 . A C .  47 MET CB   1 1 
        1   722 1 1 47 MET CE   C  -28.234 -12.397 -12.182 1.00 . A C .  47 MET CE   1 1 
        1   723 1 1 47 MET CG   C  -28.766 -14.681 -10.706 1.00 . A C .  47 MET CG   1 1 
        1   724 1 1 47 MET H    H  -27.608 -16.795  -8.969 1.00 . A C .  47 MET H    1 1 
        1   725 1 1 47 MET HA   H  -29.323 -18.079 -10.870 1.00 . A C .  47 MET HA   1 1 
        1   726 1 1 47 MET HB2  H  -30.377 -16.000 -11.118 1.00 . A C .  47 MET HB2  1 1 
        1   727 1 1 47 MET HB3  H  -29.839 -16.007  -9.444 1.00 . A C .  47 MET HB3  1 1 
        1   728 1 1 47 MET HE1  H  -27.210 -12.742 -12.209 1.00 . A C .  47 MET HE1  1 1 
        1   729 1 1 47 MET HE2  H  -28.431 -11.789 -13.053 1.00 . A C .  47 MET HE2  1 1 
        1   730 1 1 47 MET HE3  H  -28.393 -11.810 -11.290 1.00 . A C .  47 MET HE3  1 1 
        1   731 1 1 47 MET HG2  H  -28.906 -14.042  -9.847 1.00 . A C .  47 MET HG2  1 1 
        1   732 1 1 47 MET HG3  H  -27.714 -14.900 -10.821 1.00 . A C .  47 MET HG3  1 1 
        1   733 1 1 47 MET N    N  -27.784 -17.504  -9.622 1.00 . A C .  47 MET N    1 1 
        1   734 1 1 47 MET O    O  -28.410 -17.129 -13.135 1.00 . A C .  47 MET O    1 1 
        1   735 1 1 47 MET SD   S  -29.339 -13.806 -12.174 1.00 . A C .  47 MET SD   1 1 
        1   736 1 1 48 LEU C    C  -25.393 -17.900 -13.728 1.00 . A C .  48 LEU C    1 1 
        1   737 1 1 48 LEU CA   C  -25.696 -16.576 -13.034 1.00 . A C .  48 LEU CA   1 1 
        1   738 1 1 48 LEU CB   C  -24.393 -15.907 -12.594 1.00 . A C .  48 LEU CB   1 1 
        1   739 1 1 48 LEU CD1  C  -24.115 -13.549 -11.789 1.00 . A C .  48 LEU CD1  1 1 
        1   740 1 1 48 LEU CD2  C  -22.978 -14.293 -13.890 1.00 . A C .  48 LEU CD2  1 1 
        1   741 1 1 48 LEU CG   C  -24.212 -14.448 -13.013 1.00 . A C .  48 LEU CG   1 1 
        1   742 1 1 48 LEU H    H  -26.197 -16.720 -10.982 1.00 . A C .  48 LEU H    1 1 
        1   743 1 1 48 LEU HA   H  -26.207 -15.927 -13.730 1.00 . A C .  48 LEU HA   1 1 
        1   744 1 1 48 LEU HB2  H  -24.346 -15.950 -11.517 1.00 . A C .  48 LEU HB2  1 1 
        1   745 1 1 48 LEU HB3  H  -23.573 -16.476 -13.010 1.00 . A C .  48 LEU HB3  1 1 
        1   746 1 1 48 LEU HD11 H  -23.526 -12.677 -12.029 1.00 . A C .  48 LEU HD11 1 1 
        1   747 1 1 48 LEU HD12 H  -23.644 -14.091 -10.982 1.00 . A C .  48 LEU HD12 1 1 
        1   748 1 1 48 LEU HD13 H  -25.106 -13.243 -11.488 1.00 . A C .  48 LEU HD13 1 1 
        1   749 1 1 48 LEU HD21 H  -23.005 -13.333 -14.383 1.00 . A C .  48 LEU HD21 1 1 
        1   750 1 1 48 LEU HD22 H  -22.964 -15.079 -14.631 1.00 . A C .  48 LEU HD22 1 1 
        1   751 1 1 48 LEU HD23 H  -22.091 -14.360 -13.277 1.00 . A C .  48 LEU HD23 1 1 
        1   752 1 1 48 LEU HG   H  -25.073 -14.136 -13.587 1.00 . A C .  48 LEU HG   1 1 
        1   753 1 1 48 LEU N    N  -26.572 -16.778 -11.885 1.00 . A C .  48 LEU N    1 1 
        1   754 1 1 48 LEU O    O  -25.186 -17.944 -14.939 1.00 . A C .  48 LEU O    1 1 
        1   755 1 1 49 GLY C    C  -24.008 -21.025 -12.748 1.00 . A C .  49 GLY C    1 1 
        1   756 1 1 49 GLY CA   C  -25.094 -20.289 -13.508 1.00 . A C .  49 GLY CA   1 1 
        1   757 1 1 49 GLY H    H  -25.543 -18.883 -11.990 1.00 . A C .  49 GLY H    1 1 
        1   758 1 1 49 GLY HA2  H  -25.999 -20.878 -13.482 1.00 . A C .  49 GLY HA2  1 1 
        1   759 1 1 49 GLY HA3  H  -24.782 -20.172 -14.535 1.00 . A C .  49 GLY HA3  1 1 
        1   760 1 1 49 GLY N    N  -25.370 -18.978 -12.950 1.00 . A C .  49 GLY N    1 1 
        1   761 1 1 49 GLY O    O  -23.640 -22.143 -13.107 1.00 . A C .  49 GLY O    1 1 
        1   762 1 1 50 GLN C    C  -22.947 -21.311  -9.482 1.00 . A C .  50 GLN C    1 1 
        1   763 1 1 50 GLN CA   C  -22.441 -20.998 -10.886 1.00 . A C .  50 GLN CA   1 1 
        1   764 1 1 50 GLN CB   C  -21.231 -20.066 -10.809 1.00 . A C .  50 GLN CB   1 1 
        1   765 1 1 50 GLN CD   C  -19.700 -20.672 -12.725 1.00 . A C .  50 GLN CD   1 1 
        1   766 1 1 50 GLN CG   C  -20.686 -19.663 -12.170 1.00 . A C .  50 GLN CG   1 1 
        1   767 1 1 50 GLN H    H  -23.828 -19.506 -11.461 1.00 . A C .  50 GLN H    1 1 
        1   768 1 1 50 GLN HA   H  -22.144 -21.920 -11.362 1.00 . A C .  50 GLN HA   1 1 
        1   769 1 1 50 GLN HB2  H  -21.516 -19.169 -10.279 1.00 . A C .  50 GLN HB2  1 1 
        1   770 1 1 50 GLN HB3  H  -20.443 -20.563 -10.263 1.00 . A C .  50 GLN HB3  1 1 
        1   771 1 1 50 GLN HE21 H  -21.190 -21.745 -13.487 1.00 . A C .  50 GLN HE21 1 1 
        1   772 1 1 50 GLN HE22 H  -19.601 -22.365 -13.762 1.00 . A C .  50 GLN HE22 1 1 
        1   773 1 1 50 GLN HG2  H  -21.510 -19.571 -12.861 1.00 . A C .  50 GLN HG2  1 1 
        1   774 1 1 50 GLN HG3  H  -20.188 -18.709 -12.075 1.00 . A C .  50 GLN HG3  1 1 
        1   775 1 1 50 GLN N    N  -23.493 -20.396 -11.696 1.00 . A C .  50 GLN N    1 1 
        1   776 1 1 50 GLN NE2  N  -20.215 -21.699 -13.392 1.00 . A C .  50 GLN NE2  1 1 
        1   777 1 1 50 GLN O    O  -24.141 -21.207  -9.205 1.00 . A C .  50 GLN O    1 1 
        1   778 1 1 50 GLN OE1  O  -18.488 -20.531 -12.557 1.00 . A C .  50 GLN OE1  1 1 
        1   779 1 1 51 ASN C    C  -21.169 -21.913  -6.308 1.00 . A C .  51 ASN C    1 1 
        1   780 1 1 51 ASN CA   C  -22.384 -22.024  -7.224 1.00 . A C .  51 ASN CA   1 1 
        1   781 1 1 51 ASN CB   C  -22.966 -23.437  -7.149 1.00 . A C .  51 ASN CB   1 1 
        1   782 1 1 51 ASN CG   C  -23.427 -23.799  -5.750 1.00 . A C .  51 ASN CG   1 1 
        1   783 1 1 51 ASN H    H  -21.094 -21.759  -8.880 1.00 . A C .  51 ASN H    1 1 
        1   784 1 1 51 ASN HA   H  -23.133 -21.319  -6.896 1.00 . A C .  51 ASN HA   1 1 
        1   785 1 1 51 ASN HB2  H  -23.813 -23.507  -7.816 1.00 . A C .  51 ASN HB2  1 1 
        1   786 1 1 51 ASN HB3  H  -22.212 -24.147  -7.455 1.00 . A C .  51 ASN HB3  1 1 
        1   787 1 1 51 ASN HD21 H  -22.540 -25.574  -5.890 1.00 . A C .  51 ASN HD21 1 1 
        1   788 1 1 51 ASN HD22 H  -23.358 -25.258  -4.401 1.00 . A C .  51 ASN HD22 1 1 
        1   789 1 1 51 ASN N    N  -22.030 -21.695  -8.600 1.00 . A C .  51 ASN N    1 1 
        1   790 1 1 51 ASN ND2  N  -23.072 -24.998  -5.302 1.00 . A C .  51 ASN ND2  1 1 
        1   791 1 1 51 ASN O    O  -20.668 -22.904  -5.777 1.00 . A C .  51 ASN O    1 1 
        1   792 1 1 51 ASN OD1  O  -24.094 -23.010  -5.081 1.00 . A C .  51 ASN OD1  1 1 
        1   793 1 1 52 PRO C    C  -19.826 -20.622  -3.785 1.00 . A C .  52 PRO C    1 1 
        1   794 1 1 52 PRO CA   C  -19.523 -20.406  -5.264 1.00 . A C .  52 PRO CA   1 1 
        1   795 1 1 52 PRO CB   C  -19.218 -18.931  -5.538 1.00 . A C .  52 PRO CB   1 1 
        1   796 1 1 52 PRO CD   C  -21.232 -19.449  -6.717 1.00 . A C .  52 PRO CD   1 1 
        1   797 1 1 52 PRO CG   C  -20.518 -18.351  -5.978 1.00 . A C .  52 PRO CG   1 1 
        1   798 1 1 52 PRO HA   H  -18.673 -21.009  -5.548 1.00 . A C .  52 PRO HA   1 1 
        1   799 1 1 52 PRO HB2  H  -18.862 -18.460  -4.632 1.00 . A C .  52 PRO HB2  1 1 
        1   800 1 1 52 PRO HB3  H  -18.469 -18.851  -6.311 1.00 . A C .  52 PRO HB3  1 1 
        1   801 1 1 52 PRO HD2  H  -22.297 -19.383  -6.555 1.00 . A C .  52 PRO HD2  1 1 
        1   802 1 1 52 PRO HD3  H  -21.006 -19.403  -7.772 1.00 . A C .  52 PRO HD3  1 1 
        1   803 1 1 52 PRO HG2  H  -21.093 -18.043  -5.118 1.00 . A C .  52 PRO HG2  1 1 
        1   804 1 1 52 PRO HG3  H  -20.342 -17.512  -6.634 1.00 . A C .  52 PRO HG3  1 1 
        1   805 1 1 52 PRO N    N  -20.684 -20.677  -6.117 1.00 . A C .  52 PRO N    1 1 
        1   806 1 1 52 PRO O    O  -20.744 -20.013  -3.233 1.00 . A C .  52 PRO O    1 1 
        1   807 1 1 53 THR C    C  -19.313 -20.508  -0.908 1.00 . A C .  53 THR C    1 1 
        1   808 1 1 53 THR CA   C  -19.235 -21.788  -1.732 1.00 . A C .  53 THR CA   1 1 
        1   809 1 1 53 THR CB   C  -18.094 -22.668  -1.188 1.00 . A C .  53 THR CB   1 1 
        1   810 1 1 53 THR CG2  C  -16.747 -22.186  -1.704 1.00 . A C .  53 THR CG2  1 1 
        1   811 1 1 53 THR H    H  -18.335 -21.945  -3.641 1.00 . A C .  53 THR H    1 1 
        1   812 1 1 53 THR HA   H  -20.163 -22.331  -1.625 1.00 . A C .  53 THR HA   1 1 
        1   813 1 1 53 THR HB   H  -18.250 -23.683  -1.525 1.00 . A C .  53 THR HB   1 1 
        1   814 1 1 53 THR HG1  H  -18.193 -23.540   0.578 1.00 . A C .  53 THR HG1  1 1 
        1   815 1 1 53 THR HG21 H  -16.665 -21.119  -1.556 1.00 . A C .  53 THR HG21 1 1 
        1   816 1 1 53 THR HG22 H  -16.663 -22.412  -2.756 1.00 . A C .  53 THR HG22 1 1 
        1   817 1 1 53 THR HG23 H  -15.956 -22.685  -1.164 1.00 . A C .  53 THR HG23 1 1 
        1   818 1 1 53 THR N    N  -19.049 -21.491  -3.147 1.00 . A C .  53 THR N    1 1 
        1   819 1 1 53 THR O    O  -18.674 -19.502  -1.218 1.00 . A C .  53 THR O    1 1 
        1   820 1 1 53 THR OG1  O  -18.099 -22.645   0.244 1.00 . A C .  53 THR OG1  1 1 
        1   821 1 1 54 PRO C    C  -19.040 -19.096   1.879 1.00 . A C .  54 PRO C    1 1 
        1   822 1 1 54 PRO CA   C  -20.291 -19.395   1.060 1.00 . A C .  54 PRO CA   1 1 
        1   823 1 1 54 PRO CB   C  -21.438 -19.831   1.976 1.00 . A C .  54 PRO CB   1 1 
        1   824 1 1 54 PRO CD   C  -20.904 -21.710   0.597 1.00 . A C .  54 PRO CD   1 1 
        1   825 1 1 54 PRO CG   C  -21.382 -21.320   1.968 1.00 . A C .  54 PRO CG   1 1 
        1   826 1 1 54 PRO HA   H  -20.582 -18.510   0.514 1.00 . A C .  54 PRO HA   1 1 
        1   827 1 1 54 PRO HB2  H  -21.279 -19.434   2.969 1.00 . A C .  54 PRO HB2  1 1 
        1   828 1 1 54 PRO HB3  H  -22.375 -19.469   1.583 1.00 . A C .  54 PRO HB3  1 1 
        1   829 1 1 54 PRO HD2  H  -20.288 -22.595   0.650 1.00 . A C .  54 PRO HD2  1 1 
        1   830 1 1 54 PRO HD3  H  -21.743 -21.870  -0.064 1.00 . A C .  54 PRO HD3  1 1 
        1   831 1 1 54 PRO HG2  H  -20.689 -21.666   2.720 1.00 . A C .  54 PRO HG2  1 1 
        1   832 1 1 54 PRO HG3  H  -22.367 -21.724   2.150 1.00 . A C .  54 PRO HG3  1 1 
        1   833 1 1 54 PRO N    N  -20.113 -20.544   0.168 1.00 . A C .  54 PRO N    1 1 
        1   834 1 1 54 PRO O    O  -18.893 -18.005   2.428 1.00 . A C .  54 PRO O    1 1 
        1   835 1 1 55 GLU C    C  -15.915 -19.030   1.948 1.00 . A C .  55 GLU C    1 1 
        1   836 1 1 55 GLU CA   C  -16.902 -19.912   2.707 1.00 . A C .  55 GLU CA   1 1 
        1   837 1 1 55 GLU CB   C  -16.270 -21.277   2.989 1.00 . A C .  55 GLU CB   1 1 
        1   838 1 1 55 GLU CD   C  -16.523 -23.395   4.342 1.00 . A C .  55 GLU CD   1 1 
        1   839 1 1 55 GLU CG   C  -17.234 -22.279   3.602 1.00 . A C .  55 GLU CG   1 1 
        1   840 1 1 55 GLU H    H  -18.315 -20.920   1.495 1.00 . A C .  55 GLU H    1 1 
        1   841 1 1 55 GLU HA   H  -17.143 -19.437   3.646 1.00 . A C .  55 GLU HA   1 1 
        1   842 1 1 55 GLU HB2  H  -15.899 -21.687   2.061 1.00 . A C .  55 GLU HB2  1 1 
        1   843 1 1 55 GLU HB3  H  -15.443 -21.143   3.669 1.00 . A C .  55 GLU HB3  1 1 
        1   844 1 1 55 GLU HG2  H  -17.879 -21.761   4.296 1.00 . A C .  55 GLU HG2  1 1 
        1   845 1 1 55 GLU HG3  H  -17.832 -22.714   2.814 1.00 . A C .  55 GLU HG3  1 1 
        1   846 1 1 55 GLU N    N  -18.141 -20.072   1.955 1.00 . A C .  55 GLU N    1 1 
        1   847 1 1 55 GLU O    O  -15.020 -18.430   2.543 1.00 . A C .  55 GLU O    1 1 
        1   848 1 1 55 GLU OE1  O  -15.937 -24.272   3.674 1.00 . A C .  55 GLU OE1  1 1 
        1   849 1 1 55 GLU OE2  O  -16.552 -23.391   5.591 1.00 . A C .  55 GLU OE2  1 1 
        1   850 1 1 56 GLU C    C  -15.545 -16.666  -0.076 1.00 . A C .  56 GLU C    1 1 
        1   851 1 1 56 GLU CA   C  -15.209 -18.149  -0.208 1.00 . A C .  56 GLU CA   1 1 
        1   852 1 1 56 GLU CB   C  -15.327 -18.582  -1.671 1.00 . A C .  56 GLU CB   1 1 
        1   853 1 1 56 GLU CD   C  -13.641 -20.386  -1.138 1.00 . A C .  56 GLU CD   1 1 
        1   854 1 1 56 GLU CG   C  -14.136 -19.386  -2.165 1.00 . A C .  56 GLU CG   1 1 
        1   855 1 1 56 GLU H    H  -16.818 -19.458   0.216 1.00 . A C .  56 GLU H    1 1 
        1   856 1 1 56 GLU HA   H  -14.194 -18.307   0.124 1.00 . A C .  56 GLU HA   1 1 
        1   857 1 1 56 GLU HB2  H  -16.216 -19.185  -1.785 1.00 . A C .  56 GLU HB2  1 1 
        1   858 1 1 56 GLU HB3  H  -15.420 -17.700  -2.288 1.00 . A C .  56 GLU HB3  1 1 
        1   859 1 1 56 GLU HG2  H  -14.425 -19.923  -3.056 1.00 . A C .  56 GLU HG2  1 1 
        1   860 1 1 56 GLU HG3  H  -13.331 -18.706  -2.401 1.00 . A C .  56 GLU HG3  1 1 
        1   861 1 1 56 GLU N    N  -16.086 -18.957   0.632 1.00 . A C .  56 GLU N    1 1 
        1   862 1 1 56 GLU O    O  -14.678 -15.847   0.231 1.00 . A C .  56 GLU O    1 1 
        1   863 1 1 56 GLU OE1  O  -14.481 -20.943  -0.400 1.00 . A C .  56 GLU OE1  1 1 
        1   864 1 1 56 GLU OE2  O  -12.414 -20.610  -1.071 1.00 . A C .  56 GLU OE2  1 1 
        1   865 1 1 57 LEU C    C  -16.993 -14.375   1.169 1.00 . A C .  57 LEU C    1 1 
        1   866 1 1 57 LEU CA   C  -17.260 -14.944  -0.220 1.00 . A C .  57 LEU CA   1 1 
        1   867 1 1 57 LEU CB   C  -18.752 -14.852  -0.544 1.00 . A C .  57 LEU CB   1 1 
        1   868 1 1 57 LEU CD1  C  -20.442 -15.951  -2.034 1.00 . A C .  57 LEU CD1  1 1 
        1   869 1 1 57 LEU CD2  C  -19.278 -13.869  -2.789 1.00 . A C .  57 LEU CD2  1 1 
        1   870 1 1 57 LEU CG   C  -19.145 -15.157  -1.990 1.00 . A C .  57 LEU CG   1 1 
        1   871 1 1 57 LEU H    H  -17.453 -17.025  -0.552 1.00 . A C .  57 LEU H    1 1 
        1   872 1 1 57 LEU HA   H  -16.706 -14.367  -0.945 1.00 . A C .  57 LEU HA   1 1 
        1   873 1 1 57 LEU HB2  H  -19.272 -15.549   0.094 1.00 . A C .  57 LEU HB2  1 1 
        1   874 1 1 57 LEU HB3  H  -19.077 -13.846  -0.317 1.00 . A C .  57 LEU HB3  1 1 
        1   875 1 1 57 LEU HD11 H  -20.425 -16.711  -1.268 1.00 . A C .  57 LEU HD11 1 1 
        1   876 1 1 57 LEU HD12 H  -20.545 -16.418  -3.002 1.00 . A C .  57 LEU HD12 1 1 
        1   877 1 1 57 LEU HD13 H  -21.276 -15.286  -1.864 1.00 . A C .  57 LEU HD13 1 1 
        1   878 1 1 57 LEU HD21 H  -19.516 -13.054  -2.122 1.00 . A C .  57 LEU HD21 1 1 
        1   879 1 1 57 LEU HD22 H  -20.067 -13.979  -3.519 1.00 . A C .  57 LEU HD22 1 1 
        1   880 1 1 57 LEU HD23 H  -18.346 -13.661  -3.295 1.00 . A C .  57 LEU HD23 1 1 
        1   881 1 1 57 LEU HG   H  -18.371 -15.757  -2.448 1.00 . A C .  57 LEU HG   1 1 
        1   882 1 1 57 LEU N    N  -16.808 -16.329  -0.312 1.00 . A C .  57 LEU N    1 1 
        1   883 1 1 57 LEU O    O  -16.414 -13.298   1.308 1.00 . A C .  57 LEU O    1 1 
        1   884 1 1 58 GLN C    C  -15.760 -14.326   3.833 1.00 . A C .  58 GLN C    1 1 
        1   885 1 1 58 GLN CA   C  -17.222 -14.675   3.573 1.00 . A C .  58 GLN CA   1 1 
        1   886 1 1 58 GLN CB   C  -17.678 -15.768   4.542 1.00 . A C .  58 GLN CB   1 1 
        1   887 1 1 58 GLN CD   C  -17.571 -14.044   6.386 1.00 . A C .  58 GLN CD   1 1 
        1   888 1 1 58 GLN CG   C  -17.317 -15.485   5.991 1.00 . A C .  58 GLN CG   1 1 
        1   889 1 1 58 GLN H    H  -17.871 -15.957   2.020 1.00 . A C .  58 GLN H    1 1 
        1   890 1 1 58 GLN HA   H  -17.823 -13.792   3.732 1.00 . A C .  58 GLN HA   1 1 
        1   891 1 1 58 GLN HB2  H  -18.751 -15.868   4.473 1.00 . A C .  58 GLN HB2  1 1 
        1   892 1 1 58 GLN HB3  H  -17.218 -16.702   4.254 1.00 . A C .  58 GLN HB3  1 1 
        1   893 1 1 58 GLN HE21 H  -19.524 -14.285   6.101 1.00 . A C .  58 GLN HE21 1 1 
        1   894 1 1 58 GLN HE22 H  -19.029 -12.713   6.617 1.00 . A C .  58 GLN HE22 1 1 
        1   895 1 1 58 GLN HG2  H  -17.908 -16.127   6.628 1.00 . A C .  58 GLN HG2  1 1 
        1   896 1 1 58 GLN HG3  H  -16.269 -15.704   6.136 1.00 . A C .  58 GLN HG3  1 1 
        1   897 1 1 58 GLN N    N  -17.417 -15.107   2.195 1.00 . A C .  58 GLN N    1 1 
        1   898 1 1 58 GLN NE2  N  -18.836 -13.639   6.365 1.00 . A C .  58 GLN NE2  1 1 
        1   899 1 1 58 GLN O    O  -15.452 -13.258   4.361 1.00 . A C .  58 GLN O    1 1 
        1   900 1 1 58 GLN OE1  O  -16.642 -13.303   6.707 1.00 . A C .  58 GLN OE1  1 1 
        1   901 1 1 59 GLU C    C  -12.920 -13.916   2.739 1.00 . A C .  59 GLU C    1 1 
        1   902 1 1 59 GLU CA   C  -13.435 -15.023   3.654 1.00 . A C .  59 GLU CA   1 1 
        1   903 1 1 59 GLU CB   C  -12.664 -16.318   3.390 1.00 . A C .  59 GLU CB   1 1 
        1   904 1 1 59 GLU CD   C  -11.580 -16.682   5.642 1.00 . A C .  59 GLU CD   1 1 
        1   905 1 1 59 GLU CG   C  -12.551 -17.219   4.608 1.00 . A C .  59 GLU CG   1 1 
        1   906 1 1 59 GLU H    H  -15.172 -16.067   3.044 1.00 . A C .  59 GLU H    1 1 
        1   907 1 1 59 GLU HA   H  -13.280 -14.726   4.680 1.00 . A C .  59 GLU HA   1 1 
        1   908 1 1 59 GLU HB2  H  -13.165 -16.867   2.606 1.00 . A C .  59 GLU HB2  1 1 
        1   909 1 1 59 GLU HB3  H  -11.667 -16.067   3.060 1.00 . A C .  59 GLU HB3  1 1 
        1   910 1 1 59 GLU HG2  H  -13.525 -17.309   5.065 1.00 . A C .  59 GLU HG2  1 1 
        1   911 1 1 59 GLU HG3  H  -12.213 -18.193   4.289 1.00 . A C .  59 GLU HG3  1 1 
        1   912 1 1 59 GLU N    N  -14.865 -15.235   3.459 1.00 . A C .  59 GLU N    1 1 
        1   913 1 1 59 GLU O    O  -11.937 -13.244   3.052 1.00 . A C .  59 GLU O    1 1 
        1   914 1 1 59 GLU OE1  O  -10.363 -16.918   5.492 1.00 . A C .  59 GLU OE1  1 1 
        1   915 1 1 59 GLU OE2  O  -12.038 -16.026   6.601 1.00 . A C .  59 GLU OE2  1 1 
        1   916 1 1 60 MET C    C  -13.498 -11.312   1.189 1.00 . A C .  60 MET C    1 1 
        1   917 1 1 60 MET CA   C  -13.202 -12.706   0.646 1.00 . A C .  60 MET CA   1 1 
        1   918 1 1 60 MET CB   C  -13.934 -12.915  -0.681 1.00 . A C .  60 MET CB   1 1 
        1   919 1 1 60 MET CE   C  -15.299 -12.987  -3.586 1.00 . A C .  60 MET CE   1 1 
        1   920 1 1 60 MET CG   C  -13.285 -12.198  -1.853 1.00 . A C .  60 MET CG   1 1 
        1   921 1 1 60 MET H    H  -14.367 -14.298   1.412 1.00 . A C .  60 MET H    1 1 
        1   922 1 1 60 MET HA   H  -12.139 -12.796   0.478 1.00 . A C .  60 MET HA   1 1 
        1   923 1 1 60 MET HB2  H  -13.959 -13.972  -0.902 1.00 . A C .  60 MET HB2  1 1 
        1   924 1 1 60 MET HB3  H  -14.947 -12.552  -0.581 1.00 . A C .  60 MET HB3  1 1 
        1   925 1 1 60 MET HE1  H  -15.549 -12.589  -4.559 1.00 . A C .  60 MET HE1  1 1 
        1   926 1 1 60 MET HE2  H  -15.716 -13.978  -3.484 1.00 . A C .  60 MET HE2  1 1 
        1   927 1 1 60 MET HE3  H  -15.705 -12.345  -2.819 1.00 . A C .  60 MET HE3  1 1 
        1   928 1 1 60 MET HG2  H  -13.718 -11.212  -1.940 1.00 . A C .  60 MET HG2  1 1 
        1   929 1 1 60 MET HG3  H  -12.226 -12.108  -1.660 1.00 . A C .  60 MET HG3  1 1 
        1   930 1 1 60 MET N    N  -13.591 -13.732   1.607 1.00 . A C .  60 MET N    1 1 
        1   931 1 1 60 MET O    O  -12.614 -10.457   1.245 1.00 . A C .  60 MET O    1 1 
        1   932 1 1 60 MET SD   S  -13.518 -13.068  -3.415 1.00 . A C .  60 MET SD   1 1 
        1   933 1 1 61 ILE C    C  -14.254  -9.372   3.279 1.00 . A C .  61 ILE C    1 1 
        1   934 1 1 61 ILE CA   C  -15.157  -9.800   2.127 1.00 . A C .  61 ILE CA   1 1 
        1   935 1 1 61 ILE CB   C  -16.616  -9.835   2.620 1.00 . A C .  61 ILE CB   1 1 
        1   936 1 1 61 ILE CD1  C  -18.886 -10.761   1.936 1.00 . A C .  61 ILE CD1  1 1 
        1   937 1 1 61 ILE CG1  C  -17.556 -10.209   1.472 1.00 . A C .  61 ILE CG1  1 1 
        1   938 1 1 61 ILE CG2  C  -17.007  -8.490   3.214 1.00 . A C .  61 ILE CG2  1 1 
        1   939 1 1 61 ILE H    H  -15.406 -11.811   1.518 1.00 . A C .  61 ILE H    1 1 
        1   940 1 1 61 ILE HA   H  -15.083  -9.069   1.335 1.00 . A C .  61 ILE HA   1 1 
        1   941 1 1 61 ILE HB   H  -16.693 -10.580   3.397 1.00 . A C .  61 ILE HB   1 1 
        1   942 1 1 61 ILE HD11 H  -19.675 -10.073   1.667 1.00 . A C .  61 ILE HD11 1 1 
        1   943 1 1 61 ILE HD12 H  -19.066 -11.715   1.462 1.00 . A C .  61 ILE HD12 1 1 
        1   944 1 1 61 ILE HD13 H  -18.870 -10.888   3.008 1.00 . A C .  61 ILE HD13 1 1 
        1   945 1 1 61 ILE HG12 H  -17.752  -9.333   0.874 1.00 . A C .  61 ILE HG12 1 1 
        1   946 1 1 61 ILE HG13 H  -17.080 -10.960   0.858 1.00 . A C .  61 ILE HG13 1 1 
        1   947 1 1 61 ILE HG21 H  -17.872  -8.105   2.695 1.00 . A C .  61 ILE HG21 1 1 
        1   948 1 1 61 ILE HG22 H  -17.242  -8.613   4.260 1.00 . A C .  61 ILE HG22 1 1 
        1   949 1 1 61 ILE HG23 H  -16.186  -7.797   3.108 1.00 . A C .  61 ILE HG23 1 1 
        1   950 1 1 61 ILE N    N  -14.746 -11.090   1.588 1.00 . A C .  61 ILE N    1 1 
        1   951 1 1 61 ILE O    O  -13.903  -8.199   3.404 1.00 . A C .  61 ILE O    1 1 
        1   952 1 1 62 ASP C    C  -11.607  -9.691   4.797 1.00 . A C .  62 ASP C    1 1 
        1   953 1 1 62 ASP CA   C  -13.014 -10.056   5.258 1.00 . A C .  62 ASP CA   1 1 
        1   954 1 1 62 ASP CB   C  -12.960 -11.268   6.190 1.00 . A C .  62 ASP CB   1 1 
        1   955 1 1 62 ASP CG   C  -11.776 -11.219   7.135 1.00 . A C .  62 ASP CG   1 1 
        1   956 1 1 62 ASP H    H  -14.192 -11.249   3.965 1.00 . A C .  62 ASP H    1 1 
        1   957 1 1 62 ASP HA   H  -13.431  -9.219   5.797 1.00 . A C .  62 ASP HA   1 1 
        1   958 1 1 62 ASP HB2  H  -13.865 -11.303   6.778 1.00 . A C .  62 ASP HB2  1 1 
        1   959 1 1 62 ASP HB3  H  -12.887 -12.167   5.596 1.00 . A C .  62 ASP HB3  1 1 
        1   960 1 1 62 ASP N    N  -13.880 -10.332   4.118 1.00 . A C .  62 ASP N    1 1 
        1   961 1 1 62 ASP O    O  -10.958  -8.823   5.380 1.00 . A C .  62 ASP O    1 1 
        1   962 1 1 62 ASP OD1  O  -11.622 -10.201   7.841 1.00 . A C .  62 ASP OD1  1 1 
        1   963 1 1 62 ASP OD2  O  -11.004 -12.200   7.170 1.00 . A C .  62 ASP OD2  1 1 
        1   964 1 1 63 GLU C    C   -9.767  -8.772   2.469 1.00 . A C .  63 GLU C    1 1 
        1   965 1 1 63 GLU CA   C   -9.810 -10.106   3.208 1.00 . A C .  63 GLU CA   1 1 
        1   966 1 1 63 GLU CB   C   -9.392 -11.237   2.266 1.00 . A C .  63 GLU CB   1 1 
        1   967 1 1 63 GLU CD   C   -8.749 -13.680   2.253 1.00 . A C .  63 GLU CD   1 1 
        1   968 1 1 63 GLU CG   C   -8.608 -12.343   2.954 1.00 . A C .  63 GLU CG   1 1 
        1   969 1 1 63 GLU H    H  -11.706 -11.040   3.324 1.00 . A C .  63 GLU H    1 1 
        1   970 1 1 63 GLU HA   H   -9.119 -10.066   4.037 1.00 . A C .  63 GLU HA   1 1 
        1   971 1 1 63 GLU HB2  H  -10.279 -11.671   1.828 1.00 . A C .  63 GLU HB2  1 1 
        1   972 1 1 63 GLU HB3  H   -8.778 -10.825   1.480 1.00 . A C .  63 GLU HB3  1 1 
        1   973 1 1 63 GLU HG2  H   -7.563 -12.070   2.969 1.00 . A C .  63 GLU HG2  1 1 
        1   974 1 1 63 GLU HG3  H   -8.967 -12.444   3.967 1.00 . A C .  63 GLU HG3  1 1 
        1   975 1 1 63 GLU N    N  -11.141 -10.360   3.746 1.00 . A C .  63 GLU N    1 1 
        1   976 1 1 63 GLU O    O   -8.708  -8.161   2.326 1.00 . A C .  63 GLU O    1 1 
        1   977 1 1 63 GLU OE1  O   -9.292 -13.707   1.129 1.00 . A C .  63 GLU OE1  1 1 
        1   978 1 1 63 GLU OE2  O   -8.316 -14.700   2.829 1.00 . A C .  63 GLU OE2  1 1 
        1   979 1 1 64 VAL C    C  -11.841  -6.041   2.057 1.00 . A C .  64 VAL C    1 1 
        1   980 1 1 64 VAL CA   C  -11.025  -7.063   1.274 1.00 . A C .  64 VAL CA   1 1 
        1   981 1 1 64 VAL CB   C  -11.663  -7.261  -0.114 1.00 . A C .  64 VAL CB   1 1 
        1   982 1 1 64 VAL CG1  C  -11.469  -6.021  -0.972 1.00 . A C .  64 VAL CG1  1 1 
        1   983 1 1 64 VAL CG2  C  -11.082  -8.489  -0.797 1.00 . A C .  64 VAL CG2  1 1 
        1   984 1 1 64 VAL H    H  -11.739  -8.856   2.144 1.00 . A C .  64 VAL H    1 1 
        1   985 1 1 64 VAL HA   H  -10.024  -6.680   1.135 1.00 . A C .  64 VAL HA   1 1 
        1   986 1 1 64 VAL HB   H  -12.724  -7.417   0.020 1.00 . A C .  64 VAL HB   1 1 
        1   987 1 1 64 VAL HG11 H  -11.137  -6.314  -1.958 1.00 . A C .  64 VAL HG11 1 1 
        1   988 1 1 64 VAL HG12 H  -12.405  -5.486  -1.051 1.00 . A C .  64 VAL HG12 1 1 
        1   989 1 1 64 VAL HG13 H  -10.726  -5.382  -0.518 1.00 . A C .  64 VAL HG13 1 1 
        1   990 1 1 64 VAL HG21 H  -11.101  -8.349  -1.868 1.00 . A C .  64 VAL HG21 1 1 
        1   991 1 1 64 VAL HG22 H  -10.064  -8.634  -0.470 1.00 . A C .  64 VAL HG22 1 1 
        1   992 1 1 64 VAL HG23 H  -11.670  -9.358  -0.538 1.00 . A C .  64 VAL HG23 1 1 
        1   993 1 1 64 VAL N    N  -10.928  -8.325   1.999 1.00 . A C .  64 VAL N    1 1 
        1   994 1 1 64 VAL O    O  -12.787  -5.454   1.531 1.00 . A C .  64 VAL O    1 1 
        1   995 1 1 65 ASP C    C  -11.244  -3.733   4.570 1.00 . A C .  65 ASP C    1 1 
        1   996 1 1 65 ASP CA   C  -12.166  -4.881   4.171 1.00 . A C .  65 ASP CA   1 1 
        1   997 1 1 65 ASP CB   C  -12.700  -5.581   5.421 1.00 . A C .  65 ASP CB   1 1 
        1   998 1 1 65 ASP CG   C  -14.030  -5.016   5.879 1.00 . A C .  65 ASP CG   1 1 
        1   999 1 1 65 ASP H    H  -10.707  -6.333   3.677 1.00 . A C .  65 ASP H    1 1 
        1  1000 1 1 65 ASP HA   H  -12.998  -4.479   3.612 1.00 . A C .  65 ASP HA   1 1 
        1  1001 1 1 65 ASP HB2  H  -12.831  -6.632   5.209 1.00 . A C .  65 ASP HB2  1 1 
        1  1002 1 1 65 ASP HB3  H  -11.985  -5.466   6.223 1.00 . A C .  65 ASP HB3  1 1 
        1  1003 1 1 65 ASP N    N  -11.469  -5.834   3.315 1.00 . A C .  65 ASP N    1 1 
        1  1004 1 1 65 ASP O    O  -10.057  -3.937   4.820 1.00 . A C .  65 ASP O    1 1 
        1  1005 1 1 65 ASP OD1  O  -14.138  -3.778   6.003 1.00 . A C .  65 ASP OD1  1 1 
        1  1006 1 1 65 ASP OD2  O  -14.964  -5.811   6.111 1.00 . A C .  65 ASP OD2  1 1 
        1  1007 1 1 66 GLU C    C  -10.881  -1.240   6.508 1.00 . A C .  66 GLU C    1 1 
        1  1008 1 1 66 GLU CA   C  -11.025  -1.346   4.993 1.00 . A C .  66 GLU CA   1 1 
        1  1009 1 1 66 GLU CB   C  -11.688  -0.082   4.442 1.00 . A C .  66 GLU CB   1 1 
        1  1010 1 1 66 GLU CD   C   -9.717   1.161   3.468 1.00 . A C .  66 GLU CD   1 1 
        1  1011 1 1 66 GLU CG   C  -10.806   1.152   4.523 1.00 . A C .  66 GLU CG   1 1 
        1  1012 1 1 66 GLU H    H  -12.751  -2.427   4.415 1.00 . A C .  66 GLU H    1 1 
        1  1013 1 1 66 GLU HA   H  -10.043  -1.445   4.556 1.00 . A C .  66 GLU HA   1 1 
        1  1014 1 1 66 GLU HB2  H  -11.947  -0.248   3.406 1.00 . A C .  66 GLU HB2  1 1 
        1  1015 1 1 66 GLU HB3  H  -12.591   0.109   5.003 1.00 . A C .  66 GLU HB3  1 1 
        1  1016 1 1 66 GLU HG2  H  -11.422   2.029   4.388 1.00 . A C .  66 GLU HG2  1 1 
        1  1017 1 1 66 GLU HG3  H  -10.343   1.185   5.498 1.00 . A C .  66 GLU HG3  1 1 
        1  1018 1 1 66 GLU N    N  -11.799  -2.526   4.626 1.00 . A C .  66 GLU N    1 1 
        1  1019 1 1 66 GLU O    O   -9.785  -1.022   7.024 1.00 . A C .  66 GLU O    1 1 
        1  1020 1 1 66 GLU OE1  O   -9.999   0.757   2.320 1.00 . A C .  66 GLU OE1  1 1 
        1  1021 1 1 66 GLU OE2  O   -8.582   1.571   3.790 1.00 . A C .  66 GLU OE2  1 1 
        1  1022 1 1 67 ASP C    C  -12.359  -2.662   9.287 1.00 . A C .  67 ASP C    1 1 
        1  1023 1 1 67 ASP CA   C  -11.995  -1.315   8.670 1.00 . A C .  67 ASP CA   1 1 
        1  1024 1 1 67 ASP CB   C  -12.975  -0.241   9.145 1.00 . A C .  67 ASP CB   1 1 
        1  1025 1 1 67 ASP CG   C  -14.214  -0.162   8.274 1.00 . A C .  67 ASP CG   1 1 
        1  1026 1 1 67 ASP H    H  -12.839  -1.565   6.745 1.00 . A C .  67 ASP H    1 1 
        1  1027 1 1 67 ASP HA   H  -10.999  -1.046   8.988 1.00 . A C .  67 ASP HA   1 1 
        1  1028 1 1 67 ASP HB2  H  -13.283  -0.465  10.156 1.00 . A C .  67 ASP HB2  1 1 
        1  1029 1 1 67 ASP HB3  H  -12.482   0.719   9.127 1.00 . A C .  67 ASP HB3  1 1 
        1  1030 1 1 67 ASP N    N  -11.996  -1.394   7.214 1.00 . A C .  67 ASP N    1 1 
        1  1031 1 1 67 ASP O    O  -12.256  -2.850  10.499 1.00 . A C .  67 ASP O    1 1 
        1  1032 1 1 67 ASP OD1  O  -14.676  -1.222   7.802 1.00 . A C .  67 ASP OD1  1 1 
        1  1033 1 1 67 ASP OD2  O  -14.722   0.959   8.066 1.00 . A C .  67 ASP OD2  1 1 
        1  1034 1 1 68 GLY C    C  -14.579  -4.954   9.463 1.00 . A C .  68 GLY C    1 1 
        1  1035 1 1 68 GLY CA   C  -13.162  -4.914   8.925 1.00 . A C .  68 GLY CA   1 1 
        1  1036 1 1 68 GLY H    H  -12.850  -3.391   7.488 1.00 . A C .  68 GLY H    1 1 
        1  1037 1 1 68 GLY HA2  H  -13.077  -5.620   8.113 1.00 . A C .  68 GLY HA2  1 1 
        1  1038 1 1 68 GLY HA3  H  -12.482  -5.204   9.713 1.00 . A C .  68 GLY HA3  1 1 
        1  1039 1 1 68 GLY N    N  -12.788  -3.597   8.444 1.00 . A C .  68 GLY N    1 1 
        1  1040 1 1 68 GLY O    O  -14.905  -5.784  10.312 1.00 . A C .  68 GLY O    1 1 
        1  1041 1 1 69 SER C    C  -17.603  -5.187   8.900 1.00 . A C .  69 SER C    1 1 
        1  1042 1 1 69 SER CA   C  -16.811  -3.986   9.410 1.00 . A C .  69 SER CA   1 1 
        1  1043 1 1 69 SER CB   C  -17.460  -2.689   8.922 1.00 . A C .  69 SER CB   1 1 
        1  1044 1 1 69 SER H    H  -15.103  -3.419   8.294 1.00 . A C .  69 SER H    1 1 
        1  1045 1 1 69 SER HA   H  -16.817  -3.997  10.489 1.00 . A C .  69 SER HA   1 1 
        1  1046 1 1 69 SER HB2  H  -18.521  -2.725   9.117 1.00 . A C .  69 SER HB2  1 1 
        1  1047 1 1 69 SER HB3  H  -17.025  -1.852   9.449 1.00 . A C .  69 SER HB3  1 1 
        1  1048 1 1 69 SER HG   H  -18.057  -2.159   7.133 1.00 . A C .  69 SER HG   1 1 
        1  1049 1 1 69 SER N    N  -15.423  -4.054   8.969 1.00 . A C .  69 SER N    1 1 
        1  1050 1 1 69 SER O    O  -18.703  -5.466   9.374 1.00 . A C .  69 SER O    1 1 
        1  1051 1 1 69 SER OG   O  -17.257  -2.509   7.531 1.00 . A C .  69 SER OG   1 1 
        1  1052 1 1 70 GLY C    C  -18.620  -6.701   6.222 1.00 . A C .  70 GLY C    1 1 
        1  1053 1 1 70 GLY CA   C  -17.698  -7.057   7.371 1.00 . A C .  70 GLY CA   1 1 
        1  1054 1 1 70 GLY H    H  -16.153  -5.625   7.590 1.00 . A C .  70 GLY H    1 1 
        1  1055 1 1 70 GLY HA2  H  -16.949  -7.750   7.016 1.00 . A C .  70 GLY HA2  1 1 
        1  1056 1 1 70 GLY HA3  H  -18.277  -7.534   8.148 1.00 . A C .  70 GLY HA3  1 1 
        1  1057 1 1 70 GLY N    N  -17.033  -5.894   7.930 1.00 . A C .  70 GLY N    1 1 
        1  1058 1 1 70 GLY O    O  -19.505  -7.478   5.861 1.00 . A C .  70 GLY O    1 1 
        1  1059 1 1 71 THR C    C  -18.382  -4.432   3.440 1.00 . A C .  71 THR C    1 1 
        1  1060 1 1 71 THR CA   C  -19.239  -5.061   4.533 1.00 . A C .  71 THR CA   1 1 
        1  1061 1 1 71 THR CB   C  -20.291  -4.037   4.998 1.00 . A C .  71 THR CB   1 1 
        1  1062 1 1 71 THR CG2  C  -21.160  -4.618   6.103 1.00 . A C .  71 THR CG2  1 1 
        1  1063 1 1 71 THR H    H  -17.696  -4.945   5.978 1.00 . A C .  71 THR H    1 1 
        1  1064 1 1 71 THR HA   H  -19.756  -5.917   4.125 1.00 . A C .  71 THR HA   1 1 
        1  1065 1 1 71 THR HB   H  -20.922  -3.786   4.158 1.00 . A C .  71 THR HB   1 1 
        1  1066 1 1 71 THR HG1  H  -19.406  -2.296   4.719 1.00 . A C .  71 THR HG1  1 1 
        1  1067 1 1 71 THR HG21 H  -21.736  -3.827   6.561 1.00 . A C .  71 THR HG21 1 1 
        1  1068 1 1 71 THR HG22 H  -20.532  -5.084   6.847 1.00 . A C .  71 THR HG22 1 1 
        1  1069 1 1 71 THR HG23 H  -21.830  -5.354   5.684 1.00 . A C .  71 THR HG23 1 1 
        1  1070 1 1 71 THR N    N  -18.416  -5.520   5.645 1.00 . A C .  71 THR N    1 1 
        1  1071 1 1 71 THR O    O  -17.405  -3.739   3.724 1.00 . A C .  71 THR O    1 1 
        1  1072 1 1 71 THR OG1  O  -19.644  -2.848   5.468 1.00 . A C .  71 THR OG1  1 1 
        1  1073 1 1 72 VAL C    C  -18.641  -2.824   0.574 1.00 . A C .  72 VAL C    1 1 
        1  1074 1 1 72 VAL CA   C  -18.023  -4.133   1.051 1.00 . A C .  72 VAL CA   1 1 
        1  1075 1 1 72 VAL CB   C  -17.988  -5.130  -0.123 1.00 . A C .  72 VAL CB   1 1 
        1  1076 1 1 72 VAL CG1  C  -17.120  -4.595  -1.252 1.00 . A C .  72 VAL CG1  1 1 
        1  1077 1 1 72 VAL CG2  C  -17.489  -6.488   0.346 1.00 . A C .  72 VAL CG2  1 1 
        1  1078 1 1 72 VAL H    H  -19.544  -5.237   2.025 1.00 . A C .  72 VAL H    1 1 
        1  1079 1 1 72 VAL HA   H  -17.007  -3.946   1.367 1.00 . A C .  72 VAL HA   1 1 
        1  1080 1 1 72 VAL HB   H  -18.994  -5.249  -0.498 1.00 . A C .  72 VAL HB   1 1 
        1  1081 1 1 72 VAL HG11 H  -17.605  -3.742  -1.705 1.00 . A C .  72 VAL HG11 1 1 
        1  1082 1 1 72 VAL HG12 H  -16.159  -4.298  -0.858 1.00 . A C .  72 VAL HG12 1 1 
        1  1083 1 1 72 VAL HG13 H  -16.982  -5.366  -1.996 1.00 . A C .  72 VAL HG13 1 1 
        1  1084 1 1 72 VAL HG21 H  -16.854  -6.360   1.209 1.00 . A C .  72 VAL HG21 1 1 
        1  1085 1 1 72 VAL HG22 H  -18.333  -7.109   0.608 1.00 . A C .  72 VAL HG22 1 1 
        1  1086 1 1 72 VAL HG23 H  -16.928  -6.960  -0.448 1.00 . A C .  72 VAL HG23 1 1 
        1  1087 1 1 72 VAL N    N  -18.756  -4.677   2.188 1.00 . A C .  72 VAL N    1 1 
        1  1088 1 1 72 VAL O    O  -19.808  -2.783   0.183 1.00 . A C .  72 VAL O    1 1 
        1  1089 1 1 73 ASP C    C  -17.855  -0.141  -1.244 1.00 . A C .  73 ASP C    1 1 
        1  1090 1 1 73 ASP CA   C  -18.320  -0.444   0.177 1.00 . A C .  73 ASP CA   1 1 
        1  1091 1 1 73 ASP CB   C  -17.820   0.639   1.133 1.00 . A C .  73 ASP CB   1 1 
        1  1092 1 1 73 ASP CG   C  -18.543   0.614   2.465 1.00 . A C .  73 ASP CG   1 1 
        1  1093 1 1 73 ASP H    H  -16.930  -1.853   0.929 1.00 . A C .  73 ASP H    1 1 
        1  1094 1 1 73 ASP HA   H  -19.400  -0.456   0.194 1.00 . A C .  73 ASP HA   1 1 
        1  1095 1 1 73 ASP HB2  H  -16.765   0.491   1.315 1.00 . A C .  73 ASP HB2  1 1 
        1  1096 1 1 73 ASP HB3  H  -17.970   1.608   0.680 1.00 . A C .  73 ASP HB3  1 1 
        1  1097 1 1 73 ASP N    N  -17.851  -1.756   0.608 1.00 . A C .  73 ASP N    1 1 
        1  1098 1 1 73 ASP O    O  -17.081  -0.898  -1.830 1.00 . A C .  73 ASP O    1 1 
        1  1099 1 1 73 ASP OD1  O  -18.398  -0.385   3.200 1.00 . A C .  73 ASP OD1  1 1 
        1  1100 1 1 73 ASP OD2  O  -19.255   1.594   2.773 1.00 . A C .  73 ASP OD2  1 1 
        1  1101 1 1 74 PHE C    C  -16.452   1.394  -3.317 1.00 . A C .  74 PHE C    1 1 
        1  1102 1 1 74 PHE CA   C  -17.968   1.374  -3.146 1.00 . A C .  74 PHE CA   1 1 
        1  1103 1 1 74 PHE CB   C  -18.546   2.755  -3.463 1.00 . A C .  74 PHE CB   1 1 
        1  1104 1 1 74 PHE CD1  C  -16.778   4.203  -4.497 1.00 . A C .  74 PHE CD1  1 1 
        1  1105 1 1 74 PHE CD2  C  -17.336   4.559  -2.206 1.00 . A C .  74 PHE CD2  1 1 
        1  1106 1 1 74 PHE CE1  C  -15.844   5.220  -4.430 1.00 . A C .  74 PHE CE1  1 1 
        1  1107 1 1 74 PHE CE2  C  -16.404   5.577  -2.133 1.00 . A C .  74 PHE CE2  1 1 
        1  1108 1 1 74 PHE CG   C  -17.533   3.861  -3.387 1.00 . A C .  74 PHE CG   1 1 
        1  1109 1 1 74 PHE CZ   C  -15.658   5.909  -3.247 1.00 . A C .  74 PHE CZ   1 1 
        1  1110 1 1 74 PHE H    H  -18.947   1.534  -1.275 1.00 . A C .  74 PHE H    1 1 
        1  1111 1 1 74 PHE HA   H  -18.386   0.652  -3.830 1.00 . A C .  74 PHE HA   1 1 
        1  1112 1 1 74 PHE HB2  H  -18.953   2.746  -4.463 1.00 . A C .  74 PHE HB2  1 1 
        1  1113 1 1 74 PHE HB3  H  -19.335   2.977  -2.760 1.00 . A C .  74 PHE HB3  1 1 
        1  1114 1 1 74 PHE HD1  H  -16.923   3.667  -5.423 1.00 . A C .  74 PHE HD1  1 1 
        1  1115 1 1 74 PHE HD2  H  -17.920   4.300  -1.334 1.00 . A C .  74 PHE HD2  1 1 
        1  1116 1 1 74 PHE HE1  H  -15.262   5.478  -5.302 1.00 . A C .  74 PHE HE1  1 1 
        1  1117 1 1 74 PHE HE2  H  -16.261   6.113  -1.207 1.00 . A C .  74 PHE HE2  1 1 
        1  1118 1 1 74 PHE HZ   H  -14.929   6.703  -3.192 1.00 . A C .  74 PHE HZ   1 1 
        1  1119 1 1 74 PHE N    N  -18.333   0.971  -1.793 1.00 . A C .  74 PHE N    1 1 
        1  1120 1 1 74 PHE O    O  -15.937   1.161  -4.411 1.00 . A C .  74 PHE O    1 1 
        1  1121 1 1 75 ASP C    C  -13.694   0.318  -2.219 1.00 . A C .  75 ASP C    1 1 
        1  1122 1 1 75 ASP CA   C  -14.286   1.723  -2.257 1.00 . A C .  75 ASP CA   1 1 
        1  1123 1 1 75 ASP CB   C  -13.760   2.544  -1.078 1.00 . A C .  75 ASP CB   1 1 
        1  1124 1 1 75 ASP CG   C  -12.414   3.177  -1.370 1.00 . A C .  75 ASP CG   1 1 
        1  1125 1 1 75 ASP H    H  -16.212   1.850  -1.385 1.00 . A C .  75 ASP H    1 1 
        1  1126 1 1 75 ASP HA   H  -13.989   2.201  -3.178 1.00 . A C .  75 ASP HA   1 1 
        1  1127 1 1 75 ASP HB2  H  -14.465   3.331  -0.852 1.00 . A C .  75 ASP HB2  1 1 
        1  1128 1 1 75 ASP HB3  H  -13.656   1.900  -0.217 1.00 . A C .  75 ASP HB3  1 1 
        1  1129 1 1 75 ASP N    N  -15.743   1.673  -2.229 1.00 . A C .  75 ASP N    1 1 
        1  1130 1 1 75 ASP O    O  -12.841  -0.028  -3.036 1.00 . A C .  75 ASP O    1 1 
        1  1131 1 1 75 ASP OD1  O  -12.384   4.212  -2.068 1.00 . A C .  75 ASP OD1  1 1 
        1  1132 1 1 75 ASP OD2  O  -11.390   2.638  -0.900 1.00 . A C .  75 ASP OD2  1 1 
        1  1133 1 1 76 GLU C    C  -14.001  -2.684  -2.354 1.00 . A C .  76 GLU C    1 1 
        1  1134 1 1 76 GLU CA   C  -13.664  -1.853  -1.120 1.00 . A C .  76 GLU CA   1 1 
        1  1135 1 1 76 GLU CB   C  -14.267  -2.504   0.127 1.00 . A C .  76 GLU CB   1 1 
        1  1136 1 1 76 GLU CD   C  -14.978  -2.104   2.518 1.00 . A C .  76 GLU CD   1 1 
        1  1137 1 1 76 GLU CG   C  -14.029  -1.712   1.402 1.00 . A C .  76 GLU CG   1 1 
        1  1138 1 1 76 GLU H    H  -14.831  -0.153  -0.643 1.00 . A C .  76 GLU H    1 1 
        1  1139 1 1 76 GLU HA   H  -12.591  -1.813  -1.010 1.00 . A C .  76 GLU HA   1 1 
        1  1140 1 1 76 GLU HB2  H  -15.332  -2.607  -0.015 1.00 . A C .  76 GLU HB2  1 1 
        1  1141 1 1 76 GLU HB3  H  -13.833  -3.485   0.252 1.00 . A C .  76 GLU HB3  1 1 
        1  1142 1 1 76 GLU HG2  H  -13.016  -1.885   1.735 1.00 . A C .  76 GLU HG2  1 1 
        1  1143 1 1 76 GLU HG3  H  -14.162  -0.662   1.188 1.00 . A C .  76 GLU HG3  1 1 
        1  1144 1 1 76 GLU N    N  -14.151  -0.486  -1.265 1.00 . A C .  76 GLU N    1 1 
        1  1145 1 1 76 GLU O    O  -13.378  -3.714  -2.611 1.00 . A C .  76 GLU O    1 1 
        1  1146 1 1 76 GLU OE1  O  -14.976  -3.289   2.911 1.00 . A C .  76 GLU OE1  1 1 
        1  1147 1 1 76 GLU OE2  O  -15.723  -1.224   2.998 1.00 . A C .  76 GLU OE2  1 1 
        1  1148 1 1 77 TRP C    C  -14.423  -2.702  -5.457 1.00 . A C .  77 TRP C    1 1 
        1  1149 1 1 77 TRP CA   C  -15.413  -2.932  -4.321 1.00 . A C .  77 TRP CA   1 1 
        1  1150 1 1 77 TRP CB   C  -16.809  -2.470  -4.743 1.00 . A C .  77 TRP CB   1 1 
        1  1151 1 1 77 TRP CD1  C  -17.223  -3.170  -7.173 1.00 . A C .  77 TRP CD1  1 1 
        1  1152 1 1 77 TRP CD2  C  -18.297  -4.423  -5.658 1.00 . A C .  77 TRP CD2  1 1 
        1  1153 1 1 77 TRP CE2  C  -18.607  -4.908  -6.944 1.00 . A C .  77 TRP CE2  1 1 
        1  1154 1 1 77 TRP CE3  C  -18.857  -5.056  -4.546 1.00 . A C .  77 TRP CE3  1 1 
        1  1155 1 1 77 TRP CG   C  -17.410  -3.311  -5.828 1.00 . A C .  77 TRP CG   1 1 
        1  1156 1 1 77 TRP CH2  C  -19.988  -6.596  -6.037 1.00 . A C .  77 TRP CH2  1 1 
        1  1157 1 1 77 TRP CZ2  C  -19.453  -5.995  -7.144 1.00 . A C .  77 TRP CZ2  1 1 
        1  1158 1 1 77 TRP CZ3  C  -19.697  -6.135  -4.747 1.00 . A C .  77 TRP CZ3  1 1 
        1  1159 1 1 77 TRP H    H  -15.451  -1.403  -2.856 1.00 . A C .  77 TRP H    1 1 
        1  1160 1 1 77 TRP HA   H  -15.446  -3.987  -4.095 1.00 . A C .  77 TRP HA   1 1 
        1  1161 1 1 77 TRP HB2  H  -17.468  -2.507  -3.888 1.00 . A C .  77 TRP HB2  1 1 
        1  1162 1 1 77 TRP HB3  H  -16.750  -1.453  -5.103 1.00 . A C .  77 TRP HB3  1 1 
        1  1163 1 1 77 TRP HD1  H  -16.602  -2.412  -7.624 1.00 . A C .  77 TRP HD1  1 1 
        1  1164 1 1 77 TRP HE1  H  -17.968  -4.233  -8.824 1.00 . A C .  77 TRP HE1  1 1 
        1  1165 1 1 77 TRP HE3  H  -18.645  -4.715  -3.543 1.00 . A C .  77 TRP HE3  1 1 
        1  1166 1 1 77 TRP HH2  H  -20.649  -7.442  -6.147 1.00 . A C .  77 TRP HH2  1 1 
        1  1167 1 1 77 TRP HZ2  H  -19.686  -6.363  -8.133 1.00 . A C .  77 TRP HZ2  1 1 
        1  1168 1 1 77 TRP HZ3  H  -20.140  -6.637  -3.899 1.00 . A C .  77 TRP HZ3  1 1 
        1  1169 1 1 77 TRP N    N  -14.992  -2.230  -3.113 1.00 . A C .  77 TRP N    1 1 
        1  1170 1 1 77 TRP NE1  N  -17.940  -4.127  -7.850 1.00 . A C .  77 TRP NE1  1 1 
        1  1171 1 1 77 TRP O    O  -14.148  -3.607  -6.246 1.00 . A C .  77 TRP O    1 1 
        1  1172 1 1 78 LEU C    C  -11.621  -1.905  -6.388 1.00 . A C .  78 LEU C    1 1 
        1  1173 1 1 78 LEU CA   C  -12.928  -1.141  -6.576 1.00 . A C .  78 LEU CA   1 1 
        1  1174 1 1 78 LEU CB   C  -12.657   0.365  -6.565 1.00 . A C .  78 LEU CB   1 1 
        1  1175 1 1 78 LEU CD1  C  -13.367   2.716  -7.069 1.00 . A C .  78 LEU CD1  1 1 
        1  1176 1 1 78 LEU CD2  C  -13.979   0.865  -8.636 1.00 . A C .  78 LEU CD2  1 1 
        1  1177 1 1 78 LEU CG   C  -13.744   1.247  -7.181 1.00 . A C .  78 LEU CG   1 1 
        1  1178 1 1 78 LEU H    H  -14.146  -0.809  -4.877 1.00 . A C .  78 LEU H    1 1 
        1  1179 1 1 78 LEU HA   H  -13.357  -1.414  -7.528 1.00 . A C .  78 LEU HA   1 1 
        1  1180 1 1 78 LEU HB2  H  -12.527   0.670  -5.538 1.00 . A C .  78 LEU HB2  1 1 
        1  1181 1 1 78 LEU HB3  H  -11.740   0.539  -7.109 1.00 . A C .  78 LEU HB3  1 1 
        1  1182 1 1 78 LEU HD11 H  -14.132   3.320  -7.532 1.00 . A C .  78 LEU HD11 1 1 
        1  1183 1 1 78 LEU HD12 H  -12.424   2.884  -7.567 1.00 . A C .  78 LEU HD12 1 1 
        1  1184 1 1 78 LEU HD13 H  -13.276   2.985  -6.026 1.00 . A C .  78 LEU HD13 1 1 
        1  1185 1 1 78 LEU HD21 H  -14.940   0.381  -8.730 1.00 . A C .  78 LEU HD21 1 1 
        1  1186 1 1 78 LEU HD22 H  -13.202   0.188  -8.960 1.00 . A C .  78 LEU HD22 1 1 
        1  1187 1 1 78 LEU HD23 H  -13.961   1.754  -9.249 1.00 . A C .  78 LEU HD23 1 1 
        1  1188 1 1 78 LEU HG   H  -14.669   1.097  -6.642 1.00 . A C .  78 LEU HG   1 1 
        1  1189 1 1 78 LEU N    N  -13.889  -1.489  -5.535 1.00 . A C .  78 LEU N    1 1 
        1  1190 1 1 78 LEU O    O  -10.979  -2.305  -7.359 1.00 . A C .  78 LEU O    1 1 
        1  1191 1 1 79 VAL C    C  -10.195  -4.331  -4.974 1.00 . A C .  79 VAL C    1 1 
        1  1192 1 1 79 VAL CA   C  -10.007  -2.826  -4.816 1.00 . A C .  79 VAL CA   1 1 
        1  1193 1 1 79 VAL CB   C   -9.534  -2.526  -3.381 1.00 . A C .  79 VAL CB   1 1 
        1  1194 1 1 79 VAL CG1  C  -10.599  -2.928  -2.373 1.00 . A C .  79 VAL CG1  1 1 
        1  1195 1 1 79 VAL CG2  C   -8.220  -3.238  -3.094 1.00 . A C .  79 VAL CG2  1 1 
        1  1196 1 1 79 VAL H    H  -11.789  -1.763  -4.400 1.00 . A C .  79 VAL H    1 1 
        1  1197 1 1 79 VAL HA   H   -9.240  -2.495  -5.502 1.00 . A C .  79 VAL HA   1 1 
        1  1198 1 1 79 VAL HB   H   -9.369  -1.462  -3.293 1.00 . A C .  79 VAL HB   1 1 
        1  1199 1 1 79 VAL HG11 H  -10.255  -2.697  -1.375 1.00 . A C .  79 VAL HG11 1 1 
        1  1200 1 1 79 VAL HG12 H  -11.510  -2.384  -2.575 1.00 . A C .  79 VAL HG12 1 1 
        1  1201 1 1 79 VAL HG13 H  -10.788  -3.988  -2.452 1.00 . A C .  79 VAL HG13 1 1 
        1  1202 1 1 79 VAL HG21 H   -7.828  -3.655  -4.010 1.00 . A C .  79 VAL HG21 1 1 
        1  1203 1 1 79 VAL HG22 H   -7.511  -2.534  -2.686 1.00 . A C .  79 VAL HG22 1 1 
        1  1204 1 1 79 VAL HG23 H   -8.389  -4.032  -2.381 1.00 . A C .  79 VAL HG23 1 1 
        1  1205 1 1 79 VAL N    N  -11.235  -2.106  -5.132 1.00 . A C .  79 VAL N    1 1 
        1  1206 1 1 79 VAL O    O   -9.258  -5.052  -5.313 1.00 . A C .  79 VAL O    1 1 
        1  1207 1 1 80 MET C    C  -11.459  -6.719  -6.256 1.00 . A C .  80 MET C    1 1 
        1  1208 1 1 80 MET CA   C  -11.727  -6.217  -4.841 1.00 . A C .  80 MET CA   1 1 
        1  1209 1 1 80 MET CB   C  -13.187  -6.473  -4.464 1.00 . A C .  80 MET CB   1 1 
        1  1210 1 1 80 MET CE   C  -15.535  -9.919  -4.622 1.00 . A C .  80 MET CE   1 1 
        1  1211 1 1 80 MET CG   C  -13.649  -7.892  -4.750 1.00 . A C .  80 MET CG   1 1 
        1  1212 1 1 80 MET H    H  -12.121  -4.173  -4.458 1.00 . A C .  80 MET H    1 1 
        1  1213 1 1 80 MET HA   H  -11.088  -6.754  -4.155 1.00 . A C .  80 MET HA   1 1 
        1  1214 1 1 80 MET HB2  H  -13.313  -6.282  -3.409 1.00 . A C .  80 MET HB2  1 1 
        1  1215 1 1 80 MET HB3  H  -13.815  -5.794  -5.022 1.00 . A C .  80 MET HB3  1 1 
        1  1216 1 1 80 MET HE1  H  -14.732 -10.448  -4.130 1.00 . A C .  80 MET HE1  1 1 
        1  1217 1 1 80 MET HE2  H  -16.483 -10.269  -4.241 1.00 . A C .  80 MET HE2  1 1 
        1  1218 1 1 80 MET HE3  H  -15.486 -10.098  -5.686 1.00 . A C .  80 MET HE3  1 1 
        1  1219 1 1 80 MET HG2  H  -13.530  -8.090  -5.805 1.00 . A C .  80 MET HG2  1 1 
        1  1220 1 1 80 MET HG3  H  -13.034  -8.577  -4.185 1.00 . A C .  80 MET HG3  1 1 
        1  1221 1 1 80 MET N    N  -11.414  -4.798  -4.725 1.00 . A C .  80 MET N    1 1 
        1  1222 1 1 80 MET O    O  -11.138  -7.890  -6.459 1.00 . A C .  80 MET O    1 1 
        1  1223 1 1 80 MET SD   S  -15.375  -8.164  -4.305 1.00 . A C .  80 MET SD   1 1 
        1  1224 1 1 81 MET C    C   -9.894  -6.490  -8.877 1.00 . A C .  81 MET C    1 1 
        1  1225 1 1 81 MET CA   C  -11.367  -6.179  -8.628 1.00 . A C .  81 MET CA   1 1 
        1  1226 1 1 81 MET CB   C  -11.822  -5.042  -9.544 1.00 . A C .  81 MET CB   1 1 
        1  1227 1 1 81 MET CE   C  -14.655  -6.876  -8.563 1.00 . A C .  81 MET CE   1 1 
        1  1228 1 1 81 MET CG   C  -13.255  -4.599  -9.297 1.00 . A C .  81 MET CG   1 1 
        1  1229 1 1 81 MET H    H  -11.853  -4.908  -7.007 1.00 . A C .  81 MET H    1 1 
        1  1230 1 1 81 MET HA   H  -11.951  -7.061  -8.845 1.00 . A C .  81 MET HA   1 1 
        1  1231 1 1 81 MET HB2  H  -11.174  -4.192  -9.393 1.00 . A C .  81 MET HB2  1 1 
        1  1232 1 1 81 MET HB3  H  -11.742  -5.369 -10.571 1.00 . A C .  81 MET HB3  1 1 
        1  1233 1 1 81 MET HE1  H  -15.702  -7.110  -8.430 1.00 . A C .  81 MET HE1  1 1 
        1  1234 1 1 81 MET HE2  H  -14.104  -7.785  -8.751 1.00 . A C .  81 MET HE2  1 1 
        1  1235 1 1 81 MET HE3  H  -14.275  -6.402  -7.670 1.00 . A C .  81 MET HE3  1 1 
        1  1236 1 1 81 MET HG2  H  -13.410  -4.504  -8.233 1.00 . A C .  81 MET HG2  1 1 
        1  1237 1 1 81 MET HG3  H  -13.406  -3.639  -9.768 1.00 . A C .  81 MET HG3  1 1 
        1  1238 1 1 81 MET N    N  -11.595  -5.826  -7.231 1.00 . A C .  81 MET N    1 1 
        1  1239 1 1 81 MET O    O   -9.552  -7.562  -9.376 1.00 . A C .  81 MET O    1 1 
        1  1240 1 1 81 MET SD   S  -14.465  -5.763  -9.954 1.00 . A C .  81 MET SD   1 1 
        1  1241 1 1 82 VAL C    C   -7.045  -6.802  -7.786 1.00 . A C .  82 VAL C    1 1 
        1  1242 1 1 82 VAL CA   C   -7.591  -5.719  -8.710 1.00 . A C .  82 VAL CA   1 1 
        1  1243 1 1 82 VAL CB   C   -6.829  -4.406  -8.451 1.00 . A C .  82 VAL CB   1 1 
        1  1244 1 1 82 VAL CG1  C   -7.103  -3.899  -7.043 1.00 . A C .  82 VAL CG1  1 1 
        1  1245 1 1 82 VAL CG2  C   -5.338  -4.603  -8.675 1.00 . A C .  82 VAL CG2  1 1 
        1  1246 1 1 82 VAL H    H   -9.361  -4.713  -8.132 1.00 . A C .  82 VAL H    1 1 
        1  1247 1 1 82 VAL HA   H   -7.420  -6.014  -9.735 1.00 . A C .  82 VAL HA   1 1 
        1  1248 1 1 82 VAL HB   H   -7.182  -3.664  -9.152 1.00 . A C .  82 VAL HB   1 1 
        1  1249 1 1 82 VAL HG11 H   -8.169  -3.794  -6.900 1.00 . A C .  82 VAL HG11 1 1 
        1  1250 1 1 82 VAL HG12 H   -6.709  -4.601  -6.324 1.00 . A C .  82 VAL HG12 1 1 
        1  1251 1 1 82 VAL HG13 H   -6.627  -2.939  -6.908 1.00 . A C .  82 VAL HG13 1 1 
        1  1252 1 1 82 VAL HG21 H   -4.938  -3.755  -9.209 1.00 . A C .  82 VAL HG21 1 1 
        1  1253 1 1 82 VAL HG22 H   -4.840  -4.695  -7.720 1.00 . A C .  82 VAL HG22 1 1 
        1  1254 1 1 82 VAL HG23 H   -5.175  -5.502  -9.252 1.00 . A C .  82 VAL HG23 1 1 
        1  1255 1 1 82 VAL N    N   -9.027  -5.546  -8.525 1.00 . A C .  82 VAL N    1 1 
        1  1256 1 1 82 VAL O    O   -6.156  -7.564  -8.164 1.00 . A C .  82 VAL O    1 1 
        1  1257 1 1 83 ARG C    C   -7.177  -9.257  -6.191 1.00 . A C .  83 ARG C    1 1 
        1  1258 1 1 83 ARG CA   C   -7.151  -7.853  -5.594 1.00 . A C .  83 ARG CA   1 1 
        1  1259 1 1 83 ARG CB   C   -8.043  -7.799  -4.352 1.00 . A C .  83 ARG CB   1 1 
        1  1260 1 1 83 ARG CD   C   -6.488  -7.346  -2.430 1.00 . A C .  83 ARG CD   1 1 
        1  1261 1 1 83 ARG CG   C   -7.587  -6.782  -3.318 1.00 . A C .  83 ARG CG   1 1 
        1  1262 1 1 83 ARG CZ   C   -5.996  -5.511  -0.870 1.00 . A C .  83 ARG CZ   1 1 
        1  1263 1 1 83 ARG H    H   -8.290  -6.229  -6.330 1.00 . A C .  83 ARG H    1 1 
        1  1264 1 1 83 ARG HA   H   -6.137  -7.615  -5.308 1.00 . A C .  83 ARG HA   1 1 
        1  1265 1 1 83 ARG HB2  H   -9.048  -7.543  -4.656 1.00 . A C .  83 ARG HB2  1 1 
        1  1266 1 1 83 ARG HB3  H   -8.053  -8.773  -3.888 1.00 . A C .  83 ARG HB3  1 1 
        1  1267 1 1 83 ARG HD2  H   -6.945  -7.889  -1.616 1.00 . A C .  83 ARG HD2  1 1 
        1  1268 1 1 83 ARG HD3  H   -5.881  -8.020  -3.016 1.00 . A C .  83 ARG HD3  1 1 
        1  1269 1 1 83 ARG HE   H   -4.753  -6.169  -2.284 1.00 . A C .  83 ARG HE   1 1 
        1  1270 1 1 83 ARG HG2  H   -7.209  -5.909  -3.828 1.00 . A C .  83 ARG HG2  1 1 
        1  1271 1 1 83 ARG HG3  H   -8.430  -6.506  -2.703 1.00 . A C .  83 ARG HG3  1 1 
        1  1272 1 1 83 ARG HH11 H   -7.813  -6.362  -0.636 1.00 . A C .  83 ARG HH11 1 1 
        1  1273 1 1 83 ARG HH12 H   -7.453  -5.067   0.458 1.00 . A C .  83 ARG HH12 1 1 
        1  1274 1 1 83 ARG HH21 H   -4.267  -4.463  -0.850 1.00 . A C .  83 ARG HH21 1 1 
        1  1275 1 1 83 ARG HH22 H   -5.436  -3.987   0.334 1.00 . A C .  83 ARG HH22 1 1 
        1  1276 1 1 83 ARG N    N   -7.584  -6.864  -6.573 1.00 . A C .  83 ARG N    1 1 
        1  1277 1 1 83 ARG NE   N   -5.636  -6.295  -1.880 1.00 . A C .  83 ARG NE   1 1 
        1  1278 1 1 83 ARG NH1  N   -7.185  -5.658  -0.303 1.00 . A C .  83 ARG NH1  1 1 
        1  1279 1 1 83 ARG NH2  N   -5.165  -4.577  -0.425 1.00 . A C .  83 ARG NH2  1 1 
        1  1280 1 1 83 ARG O    O   -6.337 -10.097  -5.865 1.00 . A C .  83 ARG O    1 1 
        1  1281 1 1 84 CYS C    C   -7.289 -10.955  -8.854 1.00 . A C .  84 CYS C    1 1 
        1  1282 1 1 84 CYS CA   C   -8.283 -10.807  -7.707 1.00 . A C .  84 CYS CA   1 1 
        1  1283 1 1 84 CYS CB   C   -9.710 -10.996  -8.224 1.00 . A C .  84 CYS CB   1 1 
        1  1284 1 1 84 CYS H    H   -8.786  -8.795  -7.284 1.00 . A C .  84 CYS H    1 1 
        1  1285 1 1 84 CYS HA   H   -8.074 -11.564  -6.966 1.00 . A C .  84 CYS HA   1 1 
        1  1286 1 1 84 CYS HB2  H  -10.388 -10.432  -7.602 1.00 . A C .  84 CYS HB2  1 1 
        1  1287 1 1 84 CYS HB3  H   -9.769 -10.627  -9.237 1.00 . A C .  84 CYS HB3  1 1 
        1  1288 1 1 84 CYS HG   H  -11.462 -12.754  -8.807 1.00 . A C .  84 CYS HG   1 1 
        1  1289 1 1 84 CYS N    N   -8.146  -9.504  -7.065 1.00 . A C .  84 CYS N    1 1 
        1  1290 1 1 84 CYS O    O   -6.744 -12.034  -9.081 1.00 . A C .  84 CYS O    1 1 
        1  1291 1 1 84 CYS SG   S  -10.271 -12.715  -8.229 1.00 . A C .  84 CYS SG   1 1 
        1  1292 1 1 85 MET C    C   -4.691  -9.989 -10.216 1.00 . A C .  85 MET C    1 1 
        1  1293 1 1 85 MET CA   C   -6.132  -9.871 -10.701 1.00 . A C .  85 MET CA   1 1 
        1  1294 1 1 85 MET CB   C   -6.299  -8.601 -11.537 1.00 . A C .  85 MET CB   1 1 
        1  1295 1 1 85 MET CE   C   -7.854  -5.855 -13.223 1.00 . A C .  85 MET CE   1 1 
        1  1296 1 1 85 MET CG   C   -7.750  -8.195 -11.743 1.00 . A C .  85 MET CG   1 1 
        1  1297 1 1 85 MET H    H   -7.525  -9.031  -9.347 1.00 . A C .  85 MET H    1 1 
        1  1298 1 1 85 MET HA   H   -6.364 -10.729 -11.315 1.00 . A C .  85 MET HA   1 1 
        1  1299 1 1 85 MET HB2  H   -5.787  -7.789 -11.043 1.00 . A C .  85 MET HB2  1 1 
        1  1300 1 1 85 MET HB3  H   -5.852  -8.761 -12.507 1.00 . A C .  85 MET HB3  1 1 
        1  1301 1 1 85 MET HE1  H   -7.226  -5.666 -12.365 1.00 . A C .  85 MET HE1  1 1 
        1  1302 1 1 85 MET HE2  H   -7.387  -5.451 -14.109 1.00 . A C .  85 MET HE2  1 1 
        1  1303 1 1 85 MET HE3  H   -8.815  -5.384 -13.077 1.00 . A C .  85 MET HE3  1 1 
        1  1304 1 1 85 MET HG2  H   -8.381  -9.047 -11.539 1.00 . A C .  85 MET HG2  1 1 
        1  1305 1 1 85 MET HG3  H   -7.988  -7.401 -11.051 1.00 . A C .  85 MET HG3  1 1 
        1  1306 1 1 85 MET N    N   -7.060  -9.863  -9.576 1.00 . A C .  85 MET N    1 1 
        1  1307 1 1 85 MET O    O   -3.809 -10.423 -10.957 1.00 . A C .  85 MET O    1 1 
        1  1308 1 1 85 MET SD   S   -8.079  -7.621 -13.420 1.00 . A C .  85 MET SD   1 1 
        1  1309 1 1 86 LYS C    C   -3.149 -10.402  -7.049 1.00 . A C .  86 LYS C    1 1 
        1  1310 1 1 86 LYS CA   C   -3.124  -9.661  -8.382 1.00 . A C .  86 LYS CA   1 1 
        1  1311 1 1 86 LYS CB   C   -2.566  -8.250  -8.182 1.00 . A C .  86 LYS CB   1 1 
        1  1312 1 1 86 LYS CD   C   -2.043  -7.763 -10.590 1.00 . A C .  86 LYS CD   1 1 
        1  1313 1 1 86 LYS CE   C   -2.529  -7.045 -11.840 1.00 . A C .  86 LYS CE   1 1 
        1  1314 1 1 86 LYS CG   C   -2.819  -7.324  -9.359 1.00 . A C .  86 LYS CG   1 1 
        1  1315 1 1 86 LYS H    H   -5.203  -9.262  -8.425 1.00 . A C .  86 LYS H    1 1 
        1  1316 1 1 86 LYS HA   H   -2.486 -10.198  -9.067 1.00 . A C .  86 LYS HA   1 1 
        1  1317 1 1 86 LYS HB2  H   -3.023  -7.816  -7.305 1.00 . A C .  86 LYS HB2  1 1 
        1  1318 1 1 86 LYS HB3  H   -1.499  -8.317  -8.026 1.00 . A C .  86 LYS HB3  1 1 
        1  1319 1 1 86 LYS HD2  H   -0.997  -7.540 -10.445 1.00 . A C .  86 LYS HD2  1 1 
        1  1320 1 1 86 LYS HD3  H   -2.171  -8.828 -10.725 1.00 . A C .  86 LYS HD3  1 1 
        1  1321 1 1 86 LYS HE2  H   -3.366  -7.588 -12.249 1.00 . A C .  86 LYS HE2  1 1 
        1  1322 1 1 86 LYS HE3  H   -2.845  -6.049 -11.567 1.00 . A C .  86 LYS HE3  1 1 
        1  1323 1 1 86 LYS HG2  H   -3.873  -7.330  -9.591 1.00 . A C .  86 LYS HG2  1 1 
        1  1324 1 1 86 LYS HG3  H   -2.513  -6.323  -9.090 1.00 . A C .  86 LYS HG3  1 1 
        1  1325 1 1 86 LYS HZ1  H   -1.872  -7.058 -13.823 1.00 . A C .  86 LYS HZ1  1 1 
        1  1326 1 1 86 LYS HZ2  H   -0.753  -7.695 -12.726 1.00 . A C .  86 LYS HZ2  1 1 
        1  1327 1 1 86 LYS HZ3  H   -0.991  -6.023 -12.817 1.00 . A C .  86 LYS HZ3  1 1 
        1  1328 1 1 86 LYS N    N   -4.458  -9.599  -8.967 1.00 . A C .  86 LYS N    1 1 
        1  1329 1 1 86 LYS NZ   N   -1.462  -6.948 -12.874 1.00 . A C .  86 LYS NZ   1 1 
        1  1330 1 1 86 LYS O    O   -2.372 -10.097  -6.144 1.00 . A C .  86 LYS O    1 1 
        1  1331 1 1 87 ASP C    C   -2.902 -12.978  -5.462 1.00 . A C .  87 ASP C    1 1 
        1  1332 1 1 87 ASP CA   C   -4.167 -12.165  -5.715 1.00 . A C .  87 ASP CA   1 1 
        1  1333 1 1 87 ASP CB   C   -5.378 -13.095  -5.803 1.00 . A C .  87 ASP CB   1 1 
        1  1334 1 1 87 ASP CG   C   -5.400 -14.123  -4.688 1.00 . A C .  87 ASP CG   1 1 
        1  1335 1 1 87 ASP H    H   -4.635 -11.574  -7.693 1.00 . A C .  87 ASP H    1 1 
        1  1336 1 1 87 ASP HA   H   -4.310 -11.480  -4.892 1.00 . A C .  87 ASP HA   1 1 
        1  1337 1 1 87 ASP HB2  H   -6.282 -12.507  -5.742 1.00 . A C .  87 ASP HB2  1 1 
        1  1338 1 1 87 ASP HB3  H   -5.355 -13.616  -6.748 1.00 . A C .  87 ASP HB3  1 1 
        1  1339 1 1 87 ASP N    N   -4.044 -11.378  -6.936 1.00 . A C .  87 ASP N    1 1 
        1  1340 1 1 87 ASP O    O   -2.511 -13.808  -6.283 1.00 . A C .  87 ASP O    1 1 
        1  1341 1 1 87 ASP OD1  O   -5.057 -13.763  -3.543 1.00 . A C .  87 ASP OD1  1 1 
        1  1342 1 1 87 ASP OD2  O   -5.759 -15.288  -4.962 1.00 . A C .  87 ASP OD2  1 1 
        1  1343 1 1 88 ASP C    C   -1.216 -14.183  -2.638 1.00 . A C .  88 ASP C    1 1 
        1  1344 1 1 88 ASP CA   C   -1.044 -13.443  -3.961 1.00 . A C .  88 ASP CA   1 1 
        1  1345 1 1 88 ASP CB   C    0.129 -12.466  -3.864 1.00 . A C .  88 ASP CB   1 1 
        1  1346 1 1 88 ASP CG   C    0.066 -11.607  -2.617 1.00 . A C .  88 ASP CG   1 1 
        1  1347 1 1 88 ASP H    H   -2.626 -12.060  -3.708 1.00 . A C .  88 ASP H    1 1 
        1  1348 1 1 88 ASP HA   H   -0.837 -14.164  -4.737 1.00 . A C .  88 ASP HA   1 1 
        1  1349 1 1 88 ASP HB2  H    1.054 -13.025  -3.847 1.00 . A C .  88 ASP HB2  1 1 
        1  1350 1 1 88 ASP HB3  H    0.121 -11.818  -4.728 1.00 . A C .  88 ASP HB3  1 1 
        1  1351 1 1 88 ASP N    N   -2.265 -12.733  -4.322 1.00 . A C .  88 ASP N    1 1 
        1  1352 1 1 88 ASP O    O   -0.660 -15.263  -2.442 1.00 . A C .  88 ASP O    1 1 
        1  1353 1 1 88 ASP OD1  O   -0.895 -10.820  -2.486 1.00 . A C .  88 ASP OD1  1 1 
        1  1354 1 1 88 ASP OD2  O    0.977 -11.722  -1.771 1.00 . A C .  88 ASP OD2  1 1 
        1  1355 1 1 89 SER C    C   -3.709 -14.524  -0.244 1.00 . A C .  89 SER C    1 1 
        1  1356 1 1 89 SER CA   C   -2.230 -14.193  -0.425 1.00 . A C .  89 SER CA   1 1 
        1  1357 1 1 89 SER CB   C   -1.768 -13.249   0.687 1.00 . A C .  89 SER CB   1 1 
        1  1358 1 1 89 SER H    H   -2.405 -12.731  -1.947 1.00 . A C .  89 SER H    1 1 
        1  1359 1 1 89 SER HA   H   -1.660 -15.108  -0.370 1.00 . A C .  89 SER HA   1 1 
        1  1360 1 1 89 SER HB2  H   -0.814 -12.820   0.418 1.00 . A C .  89 SER HB2  1 1 
        1  1361 1 1 89 SER HB3  H   -2.495 -12.460   0.812 1.00 . A C .  89 SER HB3  1 1 
        1  1362 1 1 89 SER HG   H   -0.985 -14.646   1.815 1.00 . A C .  89 SER HG   1 1 
        1  1363 1 1 89 SER N    N   -1.989 -13.592  -1.732 1.00 . A C .  89 SER N    1 1 
        1  1364 1 1 89 SER O    O   -4.063 -15.194   0.725 1.00 . A C .  89 SER O    1 1 
        1  1365 1 1 89 SER OG   O   -1.627 -13.940   1.916 1.00 . A C .  89 SER OG   1 1 
        1  1366 2 2  1 ARG C    C   -0.967  -9.220 -19.872 1.00 . B I . 144 ARG C    1 1 
        1  1367 2 2  1 ARG CA   C    0.086  -8.117 -19.924 1.00 . B I . 144 ARG CA   1 1 
        1  1368 2 2  1 ARG CB   C    1.157  -8.467 -20.959 1.00 . B I . 144 ARG CB   1 1 
        1  1369 2 2  1 ARG CD   C    1.935  -7.995 -23.302 1.00 . B I . 144 ARG CD   1 1 
        1  1370 2 2  1 ARG CG   C    0.732  -8.188 -22.392 1.00 . B I . 144 ARG CG   1 1 
        1  1371 2 2  1 ARG CZ   C    3.848  -9.316 -24.103 1.00 . B I . 144 ARG CZ   1 1 
        1  1372 2 2  1 ARG H1   H    1.637  -7.653 -18.560 1.00 . B I . 144 ARG H1   1 1 
        1  1373 2 2  1 ARG HA   H   -0.391  -7.193 -20.211 1.00 . B I . 144 ARG HA   1 1 
        1  1374 2 2  1 ARG HB2  H    2.045  -7.889 -20.752 1.00 . B I . 144 ARG HB2  1 1 
        1  1375 2 2  1 ARG HB3  H    1.392  -9.517 -20.875 1.00 . B I . 144 ARG HB3  1 1 
        1  1376 2 2  1 ARG HD2  H    1.587  -7.883 -24.318 1.00 . B I . 144 ARG HD2  1 1 
        1  1377 2 2  1 ARG HD3  H    2.458  -7.101 -22.999 1.00 . B I . 144 ARG HD3  1 1 
        1  1378 2 2  1 ARG HE   H    2.727  -9.778 -22.519 1.00 . B I . 144 ARG HE   1 1 
        1  1379 2 2  1 ARG HG2  H    0.151  -9.023 -22.755 1.00 . B I . 144 ARG HG2  1 1 
        1  1380 2 2  1 ARG HG3  H    0.130  -7.293 -22.411 1.00 . B I . 144 ARG HG3  1 1 
        1  1381 2 2  1 ARG HH11 H    3.449  -7.656 -25.183 1.00 . B I . 144 ARG HH11 1 1 
        1  1382 2 2  1 ARG HH12 H    4.795  -8.596 -25.736 1.00 . B I . 144 ARG HH12 1 1 
        1  1383 2 2  1 ARG HH21 H    4.497 -11.024 -23.238 1.00 . B I . 144 ARG HH21 1 1 
        1  1384 2 2  1 ARG HH22 H    5.390 -10.512 -24.630 1.00 . B I . 144 ARG HH22 1 1 
        1  1385 2 2  1 ARG N    N    0.695  -7.918 -18.614 1.00 . B I . 144 ARG N    1 1 
        1  1386 2 2  1 ARG NE   N    2.856  -9.127 -23.240 1.00 . B I . 144 ARG NE   1 1 
        1  1387 2 2  1 ARG NH1  N    4.047  -8.452 -25.088 1.00 . B I . 144 ARG NH1  1 1 
        1  1388 2 2  1 ARG NH2  N    4.644 -10.371 -23.980 1.00 . B I . 144 ARG NH2  1 1 
        1  1389 2 2  1 ARG O    O   -0.765 -10.311 -20.407 1.00 . B I . 144 ARG O    1 1 
        1  1390 2 2  2 ARG C    C   -4.524  -9.237 -19.373 1.00 . B I . 145 ARG C    1 1 
        1  1391 2 2  2 ARG CA   C   -3.174  -9.896 -19.101 1.00 . B I . 145 ARG CA   1 1 
        1  1392 2 2  2 ARG CB   C   -3.171 -10.522 -17.705 1.00 . B I . 145 ARG CB   1 1 
        1  1393 2 2  2 ARG CD   C   -3.017 -10.029 -15.246 1.00 . B I . 145 ARG CD   1 1 
        1  1394 2 2  2 ARG CG   C   -3.514  -9.540 -16.597 1.00 . B I . 145 ARG CG   1 1 
        1  1395 2 2  2 ARG CZ   C   -2.988 -12.107 -13.932 1.00 . B I . 145 ARG CZ   1 1 
        1  1396 2 2  2 ARG H    H   -2.192  -8.042 -18.819 1.00 . B I . 145 ARG H    1 1 
        1  1397 2 2  2 ARG HA   H   -3.011 -10.672 -19.834 1.00 . B I . 145 ARG HA   1 1 
        1  1398 2 2  2 ARG HB2  H   -3.894 -11.324 -17.682 1.00 . B I . 145 ARG HB2  1 1 
        1  1399 2 2  2 ARG HB3  H   -2.190 -10.926 -17.507 1.00 . B I . 145 ARG HB3  1 1 
        1  1400 2 2  2 ARG HD2  H   -1.942  -9.937 -15.218 1.00 . B I . 145 ARG HD2  1 1 
        1  1401 2 2  2 ARG HD3  H   -3.451  -9.412 -14.473 1.00 . B I . 145 ARG HD3  1 1 
        1  1402 2 2  2 ARG HE   H   -3.945 -11.868 -15.666 1.00 . B I . 145 ARG HE   1 1 
        1  1403 2 2  2 ARG HG2  H   -3.051  -8.589 -16.815 1.00 . B I . 145 ARG HG2  1 1 
        1  1404 2 2  2 ARG HG3  H   -4.586  -9.419 -16.555 1.00 . B I . 145 ARG HG3  1 1 
        1  1405 2 2  2 ARG HH11 H   -1.943 -10.577 -13.127 1.00 . B I . 145 ARG HH11 1 1 
        1  1406 2 2  2 ARG HH12 H   -1.931 -12.048 -12.211 1.00 . B I . 145 ARG HH12 1 1 
        1  1407 2 2  2 ARG HH21 H   -3.936 -13.810 -14.469 1.00 . B I . 145 ARG HH21 1 1 
        1  1408 2 2  2 ARG HH22 H   -3.064 -13.886 -12.976 1.00 . B I . 145 ARG HH22 1 1 
        1  1409 2 2  2 ARG N    N   -2.090  -8.928 -19.225 1.00 . B I . 145 ARG N    1 1 
        1  1410 2 2  2 ARG NE   N   -3.380 -11.422 -15.001 1.00 . B I . 145 ARG NE   1 1 
        1  1411 2 2  2 ARG NH1  N   -2.224 -11.530 -13.015 1.00 . B I . 145 ARG NH1  1 1 
        1  1412 2 2  2 ARG NH2  N   -3.360 -13.372 -13.780 1.00 . B I . 145 ARG NH2  1 1 
        1  1413 2 2  2 ARG O    O   -4.601  -8.033 -19.616 1.00 . B I . 145 ARG O    1 1 
        1  1414 2 2  3 VAL C    C   -7.726  -9.445 -18.271 1.00 . B I . 146 VAL C    1 1 
        1  1415 2 2  3 VAL CA   C   -6.932  -9.532 -19.570 1.00 . B I . 146 VAL CA   1 1 
        1  1416 2 2  3 VAL CB   C   -7.695 -10.423 -20.567 1.00 . B I . 146 VAL CB   1 1 
        1  1417 2 2  3 VAL CG1  C   -7.036 -10.378 -21.937 1.00 . B I . 146 VAL CG1  1 1 
        1  1418 2 2  3 VAL CG2  C   -7.775 -11.852 -20.051 1.00 . B I . 146 VAL CG2  1 1 
        1  1419 2 2  3 VAL H    H   -5.460 -10.987 -19.130 1.00 . B I . 146 VAL H    1 1 
        1  1420 2 2  3 VAL HA   H   -6.847  -8.542 -19.995 1.00 . B I . 146 VAL HA   1 1 
        1  1421 2 2  3 VAL HB   H   -8.701 -10.041 -20.663 1.00 . B I . 146 VAL HB   1 1 
        1  1422 2 2  3 VAL HG11 H   -6.849  -9.351 -22.212 1.00 . B I . 146 VAL HG11 1 1 
        1  1423 2 2  3 VAL HG12 H   -6.102 -10.920 -21.905 1.00 . B I . 146 VAL HG12 1 1 
        1  1424 2 2  3 VAL HG13 H   -7.691 -10.832 -22.666 1.00 . B I . 146 VAL HG13 1 1 
        1  1425 2 2  3 VAL HG21 H   -7.247 -11.926 -19.112 1.00 . B I . 146 VAL HG21 1 1 
        1  1426 2 2  3 VAL HG22 H   -8.810 -12.124 -19.905 1.00 . B I . 146 VAL HG22 1 1 
        1  1427 2 2  3 VAL HG23 H   -7.325 -12.521 -20.771 1.00 . B I . 146 VAL HG23 1 1 
        1  1428 2 2  3 VAL N    N   -5.585 -10.036 -19.329 1.00 . B I . 146 VAL N    1 1 
        1  1429 2 2  3 VAL O    O   -7.546 -10.259 -17.366 1.00 . B I . 146 VAL O    1 1 
        1  1430 2 2  4 ARG C    C  -10.162  -9.544 -16.630 1.00 . B I . 147 ARG C    1 1 
        1  1431 2 2  4 ARG CA   C   -9.428  -8.258 -16.999 1.00 . B I . 147 ARG CA   1 1 
        1  1432 2 2  4 ARG CB   C  -10.436  -7.131 -17.229 1.00 . B I . 147 ARG CB   1 1 
        1  1433 2 2  4 ARG CD   C  -11.336  -8.083 -19.373 1.00 . B I . 147 ARG CD   1 1 
        1  1434 2 2  4 ARG CG   C  -11.680  -7.570 -17.984 1.00 . B I . 147 ARG CG   1 1 
        1  1435 2 2  4 ARG CZ   C  -10.048  -7.364 -21.340 1.00 . B I . 147 ARG CZ   1 1 
        1  1436 2 2  4 ARG H    H   -8.704  -7.835 -18.942 1.00 . B I . 147 ARG H    1 1 
        1  1437 2 2  4 ARG HA   H   -8.774  -7.985 -16.185 1.00 . B I . 147 ARG HA   1 1 
        1  1438 2 2  4 ARG HB2  H  -10.743  -6.737 -16.271 1.00 . B I . 147 ARG HB2  1 1 
        1  1439 2 2  4 ARG HB3  H   -9.957  -6.346 -17.794 1.00 . B I . 147 ARG HB3  1 1 
        1  1440 2 2  4 ARG HD2  H  -10.775  -9.000 -19.275 1.00 . B I . 147 ARG HD2  1 1 
        1  1441 2 2  4 ARG HD3  H  -12.254  -8.278 -19.908 1.00 . B I . 147 ARG HD3  1 1 
        1  1442 2 2  4 ARG HE   H  -10.366  -6.250 -19.717 1.00 . B I . 147 ARG HE   1 1 
        1  1443 2 2  4 ARG HG2  H  -12.165  -8.360 -17.430 1.00 . B I . 147 ARG HG2  1 1 
        1  1444 2 2  4 ARG HG3  H  -12.350  -6.728 -18.075 1.00 . B I . 147 ARG HG3  1 1 
        1  1445 2 2  4 ARG HH11 H  -10.807  -9.233 -21.457 1.00 . B I . 147 ARG HH11 1 1 
        1  1446 2 2  4 ARG HH12 H   -9.897  -8.714 -22.837 1.00 . B I . 147 ARG HH12 1 1 
        1  1447 2 2  4 ARG HH21 H   -9.166  -5.555 -21.528 1.00 . B I . 147 ARG HH21 1 1 
        1  1448 2 2  4 ARG HH22 H   -8.963  -6.622 -22.876 1.00 . B I . 147 ARG HH22 1 1 
        1  1449 2 2  4 ARG N    N   -8.606  -8.452 -18.187 1.00 . B I . 147 ARG N    1 1 
        1  1450 2 2  4 ARG NE   N  -10.541  -7.120 -20.131 1.00 . B I . 147 ARG NE   1 1 
        1  1451 2 2  4 ARG NH1  N  -10.268  -8.533 -21.926 1.00 . B I . 147 ARG NH1  1 1 
        1  1452 2 2  4 ARG NH2  N   -9.334  -6.438 -21.966 1.00 . B I . 147 ARG NH2  1 1 
        1  1453 2 2  4 ARG O    O  -10.400 -10.401 -17.482 1.00 . B I . 147 ARG O    1 1 
        1  1454 2 2  5 ILE C    C  -12.661 -10.879 -15.388 1.00 . B I . 148 ILE C    1 1 
        1  1455 2 2  5 ILE CA   C  -11.225 -10.852 -14.875 1.00 . B I . 148 ILE CA   1 1 
        1  1456 2 2  5 ILE CB   C  -11.240 -10.911 -13.337 1.00 . B I . 148 ILE CB   1 1 
        1  1457 2 2  5 ILE CD1  C  -12.591  -9.859 -11.453 1.00 . B I . 148 ILE CD1  1 1 
        1  1458 2 2  5 ILE CG1  C  -11.865  -9.638 -12.762 1.00 . B I . 148 ILE CG1  1 1 
        1  1459 2 2  5 ILE CG2  C   -9.830 -11.104 -12.800 1.00 . B I . 148 ILE CG2  1 1 
        1  1460 2 2  5 ILE H    H  -10.300  -8.954 -14.725 1.00 . B I . 148 ILE H    1 1 
        1  1461 2 2  5 ILE HA   H  -10.706 -11.724 -15.244 1.00 . B I . 148 ILE HA   1 1 
        1  1462 2 2  5 ILE HB   H  -11.834 -11.761 -13.037 1.00 . B I . 148 ILE HB   1 1 
        1  1463 2 2  5 ILE HD11 H  -13.399 -10.560 -11.604 1.00 . B I . 148 ILE HD11 1 1 
        1  1464 2 2  5 ILE HD12 H  -11.903 -10.256 -10.722 1.00 . B I . 148 ILE HD12 1 1 
        1  1465 2 2  5 ILE HD13 H  -12.992  -8.920 -11.100 1.00 . B I . 148 ILE HD13 1 1 
        1  1466 2 2  5 ILE HG12 H  -11.089  -8.909 -12.591 1.00 . B I . 148 ILE HG12 1 1 
        1  1467 2 2  5 ILE HG13 H  -12.575  -9.241 -13.473 1.00 . B I . 148 ILE HG13 1 1 
        1  1468 2 2  5 ILE HG21 H   -9.799 -10.820 -11.758 1.00 . B I . 148 ILE HG21 1 1 
        1  1469 2 2  5 ILE HG22 H   -9.548 -12.142 -12.897 1.00 . B I . 148 ILE HG22 1 1 
        1  1470 2 2  5 ILE HG23 H   -9.143 -10.489 -13.362 1.00 . B I . 148 ILE HG23 1 1 
        1  1471 2 2  5 ILE N    N  -10.518  -9.671 -15.356 1.00 . B I . 148 ILE N    1 1 
        1  1472 2 2  5 ILE O    O  -13.107  -9.953 -16.066 1.00 . B I . 148 ILE O    1 1 
        1  1473 2 2  6 SER C    C  -15.692 -11.220 -14.650 1.00 . B I . 149 SER C    1 1 
        1  1474 2 2  6 SER CA   C  -14.767 -12.096 -15.488 1.00 . B I . 149 SER CA   1 1 
        1  1475 2 2  6 SER CB   C  -15.200 -13.560 -15.384 1.00 . B I . 149 SER CB   1 1 
        1  1476 2 2  6 SER H    H  -12.969 -12.651 -14.516 1.00 . B I . 149 SER H    1 1 
        1  1477 2 2  6 SER HA   H  -14.830 -11.783 -16.519 1.00 . B I . 149 SER HA   1 1 
        1  1478 2 2  6 SER HB2  H  -14.630 -14.152 -16.084 1.00 . B I . 149 SER HB2  1 1 
        1  1479 2 2  6 SER HB3  H  -15.018 -13.916 -14.380 1.00 . B I . 149 SER HB3  1 1 
        1  1480 2 2  6 SER HG   H  -16.680 -14.175 -16.509 1.00 . B I . 149 SER HG   1 1 
        1  1481 2 2  6 SER N    N  -13.381 -11.947 -15.059 1.00 . B I . 149 SER N    1 1 
        1  1482 2 2  6 SER O    O  -16.427 -11.713 -13.795 1.00 . B I . 149 SER O    1 1 
        1  1483 2 2  6 SER OG   O  -16.578 -13.706 -15.678 1.00 . B I . 149 SER OG   1 1 
        1  1484 2 2  7 ALA C    C  -17.679  -8.529 -15.014 1.00 . B I . 150 ALA C    1 1 
        1  1485 2 2  7 ALA CA   C  -16.486  -8.969 -14.173 1.00 . B I . 150 ALA CA   1 1 
        1  1486 2 2  7 ALA CB   C  -15.665  -7.761 -13.745 1.00 . B I . 150 ALA CB   1 1 
        1  1487 2 2  7 ALA H    H  -15.044  -9.582 -15.595 1.00 . B I . 150 ALA H    1 1 
        1  1488 2 2  7 ALA HA   H  -16.848  -9.461 -13.282 1.00 . B I . 150 ALA HA   1 1 
        1  1489 2 2  7 ALA HB1  H  -14.856  -7.610 -14.444 1.00 . B I . 150 ALA HB1  1 1 
        1  1490 2 2  7 ALA HB2  H  -16.297  -6.885 -13.730 1.00 . B I . 150 ALA HB2  1 1 
        1  1491 2 2  7 ALA HB3  H  -15.262  -7.932 -12.758 1.00 . B I . 150 ALA HB3  1 1 
        1  1492 2 2  7 ALA N    N  -15.650  -9.915 -14.902 1.00 . B I . 150 ALA N    1 1 
        1  1493 2 2  7 ALA O    O  -18.706  -8.110 -14.481 1.00 . B I . 150 ALA O    1 1 
        1  1494 2 2  8 ASP C    C  -19.874  -9.034 -16.968 1.00 . B I . 151 ASP C    1 1 
        1  1495 2 2  8 ASP CA   C  -18.603  -8.239 -17.247 1.00 . B I . 151 ASP CA   1 1 
        1  1496 2 2  8 ASP CB   C  -18.162  -8.450 -18.696 1.00 . B I . 151 ASP CB   1 1 
        1  1497 2 2  8 ASP CG   C  -16.745  -7.972 -18.946 1.00 . B I . 151 ASP CG   1 1 
        1  1498 2 2  8 ASP H    H  -16.693  -8.968 -16.697 1.00 . B I . 151 ASP H    1 1 
        1  1499 2 2  8 ASP HA   H  -18.808  -7.190 -17.092 1.00 . B I . 151 ASP HA   1 1 
        1  1500 2 2  8 ASP HB2  H  -18.214  -9.503 -18.932 1.00 . B I . 151 ASP HB2  1 1 
        1  1501 2 2  8 ASP HB3  H  -18.827  -7.906 -19.351 1.00 . B I . 151 ASP HB3  1 1 
        1  1502 2 2  8 ASP N    N  -17.536  -8.627 -16.331 1.00 . B I . 151 ASP N    1 1 
        1  1503 2 2  8 ASP O    O  -20.976  -8.601 -17.305 1.00 . B I . 151 ASP O    1 1 
        1  1504 2 2  8 ASP OD1  O  -16.311  -7.022 -18.262 1.00 . B I . 151 ASP OD1  1 1 
        1  1505 2 2  8 ASP OD2  O  -16.070  -8.549 -19.825 1.00 . B I . 151 ASP OD2  1 1 
        1  1506 2 2  9 ALA C    C  -21.923 -10.280 -15.275 1.00 . B I . 152 ALA C    1 1 
        1  1507 2 2  9 ALA CA   C  -20.848 -11.056 -16.027 1.00 . B I . 152 ALA CA   1 1 
        1  1508 2 2  9 ALA CB   C  -20.388 -12.254 -15.209 1.00 . B I . 152 ALA CB   1 1 
        1  1509 2 2  9 ALA H    H  -18.810 -10.492 -16.108 1.00 . B I . 152 ALA H    1 1 
        1  1510 2 2  9 ALA HA   H  -21.265 -11.424 -16.954 1.00 . B I . 152 ALA HA   1 1 
        1  1511 2 2  9 ALA HB1  H  -20.925 -13.135 -15.528 1.00 . B I . 152 ALA HB1  1 1 
        1  1512 2 2  9 ALA HB2  H  -19.329 -12.404 -15.356 1.00 . B I . 152 ALA HB2  1 1 
        1  1513 2 2  9 ALA HB3  H  -20.585 -12.071 -14.163 1.00 . B I . 152 ALA HB3  1 1 
        1  1514 2 2  9 ALA N    N  -19.713 -10.201 -16.352 1.00 . B I . 152 ALA N    1 1 
        1  1515 2 2  9 ALA O    O  -23.084 -10.255 -15.683 1.00 . B I . 152 ALA O    1 1 
        1  1516 2 2 10 MET C    C  -22.949  -7.643 -14.128 1.00 . B I . 153 MET C    1 1 
        1  1517 2 2 10 MET CA   C  -22.461  -8.870 -13.365 1.00 . B I . 153 MET CA   1 1 
        1  1518 2 2 10 MET CB   C  -21.797  -8.441 -12.056 1.00 . B I . 153 MET CB   1 1 
        1  1519 2 2 10 MET CE   C  -18.518  -6.937 -10.472 1.00 . B I . 153 MET CE   1 1 
        1  1520 2 2 10 MET CG   C  -20.518  -7.644 -12.255 1.00 . B I . 153 MET CG   1 1 
        1  1521 2 2 10 MET H    H  -20.590  -9.704 -13.899 1.00 . B I . 153 MET H    1 1 
        1  1522 2 2 10 MET HA   H  -23.308  -9.500 -13.139 1.00 . B I . 153 MET HA   1 1 
        1  1523 2 2 10 MET HB2  H  -22.491  -7.831 -11.497 1.00 . B I . 153 MET HB2  1 1 
        1  1524 2 2 10 MET HB3  H  -21.560  -9.323 -11.480 1.00 . B I . 153 MET HB3  1 1 
        1  1525 2 2 10 MET HE1  H  -18.530  -7.605  -9.623 1.00 . B I . 153 MET HE1  1 1 
        1  1526 2 2 10 MET HE2  H  -18.048  -7.429 -11.311 1.00 . B I . 153 MET HE2  1 1 
        1  1527 2 2 10 MET HE3  H  -17.963  -6.045 -10.221 1.00 . B I . 153 MET HE3  1 1 
        1  1528 2 2 10 MET HG2  H  -19.688  -8.332 -12.326 1.00 . B I . 153 MET HG2  1 1 
        1  1529 2 2 10 MET HG3  H  -20.598  -7.085 -13.176 1.00 . B I . 153 MET HG3  1 1 
        1  1530 2 2 10 MET N    N  -21.529  -9.648 -14.174 1.00 . B I . 153 MET N    1 1 
        1  1531 2 2 10 MET O    O  -24.031  -7.123 -13.857 1.00 . B I . 153 MET O    1 1 
        1  1532 2 2 10 MET SD   S  -20.198  -6.493 -10.905 1.00 . B I . 153 MET SD   1 1 
        1  1533 2 2 11 MET C    C  -23.637  -6.343 -16.843 1.00 . B I . 154 MET C    1 1 
        1  1534 2 2 11 MET CA   C  -22.496  -6.018 -15.883 1.00 . B I . 154 MET CA   1 1 
        1  1535 2 2 11 MET CB   C  -21.279  -5.526 -16.667 1.00 . B I . 154 MET CB   1 1 
        1  1536 2 2 11 MET CE   C  -18.430  -3.546 -14.345 1.00 . B I . 154 MET CE   1 1 
        1  1537 2 2 11 MET CG   C  -20.505  -4.425 -15.959 1.00 . B I . 154 MET CG   1 1 
        1  1538 2 2 11 MET H    H  -21.294  -7.642 -15.251 1.00 . B I . 154 MET H    1 1 
        1  1539 2 2 11 MET HA   H  -22.819  -5.239 -15.209 1.00 . B I . 154 MET HA   1 1 
        1  1540 2 2 11 MET HB2  H  -20.610  -6.358 -16.831 1.00 . B I . 154 MET HB2  1 1 
        1  1541 2 2 11 MET HB3  H  -21.610  -5.146 -17.622 1.00 . B I . 154 MET HB3  1 1 
        1  1542 2 2 11 MET HE1  H  -19.085  -2.715 -14.563 1.00 . B I . 154 MET HE1  1 1 
        1  1543 2 2 11 MET HE2  H  -18.257  -3.599 -13.281 1.00 . B I . 154 MET HE2  1 1 
        1  1544 2 2 11 MET HE3  H  -17.489  -3.408 -14.857 1.00 . B I . 154 MET HE3  1 1 
        1  1545 2 2 11 MET HG2  H  -20.063  -3.778 -16.702 1.00 . B I . 154 MET HG2  1 1 
        1  1546 2 2 11 MET HG3  H  -21.192  -3.856 -15.351 1.00 . B I . 154 MET HG3  1 1 
        1  1547 2 2 11 MET N    N  -22.145  -7.185 -15.081 1.00 . B I . 154 MET N    1 1 
        1  1548 2 2 11 MET O    O  -24.311  -5.444 -17.345 1.00 . B I . 154 MET O    1 1 
        1  1549 2 2 11 MET SD   S  -19.193  -5.068 -14.902 1.00 . B I . 154 MET SD   1 1 
        1  1550 2 2 12 GLN C    C  -26.233  -8.191 -17.255 1.00 . B I . 155 GLN C    1 1 
        1  1551 2 2 12 GLN CA   C  -24.904  -8.072 -17.994 1.00 . B I . 155 GLN CA   1 1 
        1  1552 2 2 12 GLN CB   C  -24.537  -9.416 -18.627 1.00 . B I . 155 GLN CB   1 1 
        1  1553 2 2 12 GLN CD   C  -25.209 -11.251 -20.228 1.00 . B I . 155 GLN CD   1 1 
        1  1554 2 2 12 GLN CG   C  -25.653 -10.018 -19.465 1.00 . B I . 155 GLN CG   1 1 
        1  1555 2 2 12 GLN H    H  -23.275  -8.300 -16.662 1.00 . B I . 155 GLN H    1 1 
        1  1556 2 2 12 GLN HA   H  -25.004  -7.333 -18.774 1.00 . B I . 155 GLN HA   1 1 
        1  1557 2 2 12 GLN HB2  H  -23.673  -9.278 -19.260 1.00 . B I . 155 GLN HB2  1 1 
        1  1558 2 2 12 GLN HB3  H  -24.290 -10.114 -17.841 1.00 . B I . 155 GLN HB3  1 1 
        1  1559 2 2 12 GLN HE21 H  -27.094 -11.661 -20.710 1.00 . B I . 155 GLN HE21 1 1 
        1  1560 2 2 12 GLN HE22 H  -25.908 -12.767 -21.306 1.00 . B I . 155 GLN HE22 1 1 
        1  1561 2 2 12 GLN HG2  H  -26.469 -10.292 -18.813 1.00 . B I . 155 GLN HG2  1 1 
        1  1562 2 2 12 GLN HG3  H  -25.992  -9.277 -20.174 1.00 . B I . 155 GLN HG3  1 1 
        1  1563 2 2 12 GLN N    N  -23.846  -7.631 -17.093 1.00 . B I . 155 GLN N    1 1 
        1  1564 2 2 12 GLN NE2  N  -26.167 -11.966 -20.806 1.00 . B I . 155 GLN NE2  1 1 
        1  1565 2 2 12 GLN O    O  -27.299  -8.167 -17.869 1.00 . B I . 155 GLN O    1 1 
        1  1566 2 2 12 GLN OE1  O  -24.018 -11.557 -20.297 1.00 . B I . 155 GLN OE1  1 1 
        1  1567 2 2 13 ALA C    C  -28.324  -7.287 -15.376 1.00 . B I . 156 ALA C    1 1 
        1  1568 2 2 13 ALA CA   C  -27.359  -8.438 -15.112 1.00 . B I . 156 ALA CA   1 1 
        1  1569 2 2 13 ALA CB   C  -26.985  -8.489 -13.638 1.00 . B I . 156 ALA CB   1 1 
        1  1570 2 2 13 ALA H    H  -25.282  -8.330 -15.503 1.00 . B I . 156 ALA H    1 1 
        1  1571 2 2 13 ALA HA   H  -27.846  -9.369 -15.367 1.00 . B I . 156 ALA HA   1 1 
        1  1572 2 2 13 ALA HB1  H  -25.911  -8.543 -13.542 1.00 . B I . 156 ALA HB1  1 1 
        1  1573 2 2 13 ALA HB2  H  -27.346  -7.597 -13.146 1.00 . B I . 156 ALA HB2  1 1 
        1  1574 2 2 13 ALA HB3  H  -27.432  -9.359 -13.183 1.00 . B I . 156 ALA HB3  1 1 
        1  1575 2 2 13 ALA N    N  -26.161  -8.318 -15.934 1.00 . B I . 156 ALA N    1 1 
        1  1576 2 2 13 ALA O    O  -29.499  -7.505 -15.674 1.00 . B I . 156 ALA O    1 1 
        1  1577 2 2 14 LEU C    C  -29.382  -4.972 -16.818 1.00 . B I . 157 LEU C    1 1 
        1  1578 2 2 14 LEU CA   C  -28.639  -4.876 -15.489 1.00 . B I . 157 LEU CA   1 1 
        1  1579 2 2 14 LEU CB   C  -27.767  -3.620 -15.469 1.00 . B I . 157 LEU CB   1 1 
        1  1580 2 2 14 LEU CD1  C  -26.090  -2.519 -16.973 1.00 . B I . 157 LEU CD1  1 1 
        1  1581 2 2 14 LEU CD2  C  -25.313  -3.949 -15.073 1.00 . B I . 157 LEU CD2  1 1 
        1  1582 2 2 14 LEU CG   C  -26.392  -3.747 -16.127 1.00 . B I . 157 LEU CG   1 1 
        1  1583 2 2 14 LEU H    H  -26.878  -5.953 -15.023 1.00 . B I . 157 LEU H    1 1 
        1  1584 2 2 14 LEU HA   H  -29.362  -4.815 -14.690 1.00 . B I . 157 LEU HA   1 1 
        1  1585 2 2 14 LEU HB2  H  -28.306  -2.835 -15.978 1.00 . B I . 157 LEU HB2  1 1 
        1  1586 2 2 14 LEU HB3  H  -27.616  -3.339 -14.436 1.00 . B I . 157 LEU HB3  1 1 
        1  1587 2 2 14 LEU HD11 H  -25.041  -2.277 -16.894 1.00 . B I . 157 LEU HD11 1 1 
        1  1588 2 2 14 LEU HD12 H  -26.680  -1.686 -16.622 1.00 . B I . 157 LEU HD12 1 1 
        1  1589 2 2 14 LEU HD13 H  -26.336  -2.724 -18.005 1.00 . B I . 157 LEU HD13 1 1 
        1  1590 2 2 14 LEU HD21 H  -24.881  -4.932 -15.185 1.00 . B I . 157 LEU HD21 1 1 
        1  1591 2 2 14 LEU HD22 H  -25.750  -3.857 -14.090 1.00 . B I . 157 LEU HD22 1 1 
        1  1592 2 2 14 LEU HD23 H  -24.544  -3.200 -15.197 1.00 . B I . 157 LEU HD23 1 1 
        1  1593 2 2 14 LEU HG   H  -26.390  -4.609 -16.779 1.00 . B I . 157 LEU HG   1 1 
        1  1594 2 2 14 LEU N    N  -27.821  -6.063 -15.264 1.00 . B I . 157 LEU N    1 1 
        1  1595 2 2 14 LEU O    O  -30.558  -4.617 -16.911 1.00 . B I . 157 LEU O    1 1 
        1  1596 2 2 15 LEU C    C  -28.279  -6.181 -20.156 1.00 . B I . 158 LEU C    1 1 
        1  1597 2 2 15 LEU CA   C  -29.285  -5.601 -19.168 1.00 . B I . 158 LEU CA   1 1 
        1  1598 2 2 15 LEU CB   C  -29.791  -4.248 -19.672 1.00 . B I . 158 LEU CB   1 1 
        1  1599 2 2 15 LEU CD1  C  -28.245  -2.699 -20.894 1.00 . B I . 158 LEU CD1  1 1 
        1  1600 2 2 15 LEU CD2  C  -29.512  -1.880 -18.899 1.00 . B I . 158 LEU CD2  1 1 
        1  1601 2 2 15 LEU CG   C  -28.820  -3.075 -19.537 1.00 . B I . 158 LEU CG   1 1 
        1  1602 2 2 15 LEU H    H  -27.757  -5.721 -17.708 1.00 . B I . 158 LEU H    1 1 
        1  1603 2 2 15 LEU HA   H  -30.120  -6.280 -19.083 1.00 . B I . 158 LEU HA   1 1 
        1  1604 2 2 15 LEU HB2  H  -30.036  -4.356 -20.718 1.00 . B I . 158 LEU HB2  1 1 
        1  1605 2 2 15 LEU HB3  H  -30.686  -4.004 -19.118 1.00 . B I . 158 LEU HB3  1 1 
        1  1606 2 2 15 LEU HD11 H  -27.695  -1.775 -20.808 1.00 . B I . 158 LEU HD11 1 1 
        1  1607 2 2 15 LEU HD12 H  -29.050  -2.574 -21.603 1.00 . B I . 158 LEU HD12 1 1 
        1  1608 2 2 15 LEU HD13 H  -27.585  -3.483 -21.235 1.00 . B I . 158 LEU HD13 1 1 
        1  1609 2 2 15 LEU HD21 H  -30.274  -1.507 -19.567 1.00 . B I . 158 LEU HD21 1 1 
        1  1610 2 2 15 LEU HD22 H  -28.787  -1.103 -18.710 1.00 . B I . 158 LEU HD22 1 1 
        1  1611 2 2 15 LEU HD23 H  -29.966  -2.183 -17.967 1.00 . B I . 158 LEU HD23 1 1 
        1  1612 2 2 15 LEU HG   H  -27.999  -3.368 -18.897 1.00 . B I . 158 LEU HG   1 1 
        1  1613 2 2 15 LEU N    N  -28.690  -5.455 -17.844 1.00 . B I . 158 LEU N    1 1 
        1  1614 2 2 15 LEU O    O  -28.587  -7.113 -20.897 1.00 . B I . 158 LEU O    1 1 
        1  1615 2 2 16 GLY C    C  -24.946  -5.071 -21.285 1.00 . B I . 159 GLY C    1 1 
        1  1616 2 2 16 GLY CA   C  -26.037  -6.099 -21.060 1.00 . B I . 159 GLY CA   1 1 
        1  1617 2 2 16 GLY H    H  -26.882  -4.882 -19.547 1.00 . B I . 159 GLY H    1 1 
        1  1618 2 2 16 GLY HA2  H  -25.596  -6.992 -20.643 1.00 . B I . 159 GLY HA2  1 1 
        1  1619 2 2 16 GLY HA3  H  -26.488  -6.343 -22.011 1.00 . B I . 159 GLY HA3  1 1 
        1  1620 2 2 16 GLY N    N  -27.072  -5.623 -20.160 1.00 . B I . 159 GLY N    1 1 
        1  1621 2 2 16 GLY O    O  -24.767  -4.580 -22.399 1.00 . B I . 159 GLY O    1 1 
        1  1622 2 2 17 ALA C    C  -21.806  -4.447 -20.616 1.00 . B I . 160 ALA C    1 1 
        1  1623 2 2 17 ALA CA   C  -23.137  -3.768 -20.311 1.00 . B I . 160 ALA CA   1 1 
        1  1624 2 2 17 ALA CB   C  -23.041  -2.971 -19.018 1.00 . B I . 160 ALA CB   1 1 
        1  1625 2 2 17 ALA H    H  -24.407  -5.170 -19.362 1.00 . B I . 160 ALA H    1 1 
        1  1626 2 2 17 ALA HA   H  -23.371  -3.082 -21.112 1.00 . B I . 160 ALA HA   1 1 
        1  1627 2 2 17 ALA HB1  H  -22.858  -3.643 -18.194 1.00 . B I . 160 ALA HB1  1 1 
        1  1628 2 2 17 ALA HB2  H  -22.228  -2.263 -19.093 1.00 . B I . 160 ALA HB2  1 1 
        1  1629 2 2 17 ALA HB3  H  -23.967  -2.441 -18.853 1.00 . B I . 160 ALA HB3  1 1 
        1  1630 2 2 17 ALA N    N  -24.216  -4.744 -20.224 1.00 . B I . 160 ALA N    1 1 
        1  1631 2 2 17 ALA O    O  -21.381  -5.352 -19.898 1.00 . B I . 160 ALA O    1 1 
        1  1632 2 2 18 ARG C    C  -19.988  -6.075 -22.311 1.00 . B I . 161 ARG C    1 1 
        1  1633 2 2 18 ARG CA   C  -19.870  -4.571 -22.086 1.00 . B I . 161 ARG CA   1 1 
        1  1634 2 2 18 ARG CB   C  -18.808  -4.284 -21.024 1.00 . B I . 161 ARG CB   1 1 
        1  1635 2 2 18 ARG CD   C  -17.725  -2.611 -19.493 1.00 . B I . 161 ARG CD   1 1 
        1  1636 2 2 18 ARG CG   C  -18.824  -2.852 -20.517 1.00 . B I . 161 ARG CG   1 1 
        1  1637 2 2 18 ARG CZ   C  -15.735  -2.181 -20.871 1.00 . B I . 161 ARG CZ   1 1 
        1  1638 2 2 18 ARG H    H  -21.542  -3.280 -22.218 1.00 . B I . 161 ARG H    1 1 
        1  1639 2 2 18 ARG HA   H  -19.576  -4.102 -23.013 1.00 . B I . 161 ARG HA   1 1 
        1  1640 2 2 18 ARG HB2  H  -18.970  -4.942 -20.182 1.00 . B I . 161 ARG HB2  1 1 
        1  1641 2 2 18 ARG HB3  H  -17.833  -4.484 -21.444 1.00 . B I . 161 ARG HB3  1 1 
        1  1642 2 2 18 ARG HD2  H  -17.735  -1.568 -19.213 1.00 . B I . 161 ARG HD2  1 1 
        1  1643 2 2 18 ARG HD3  H  -17.923  -3.219 -18.623 1.00 . B I . 161 ARG HD3  1 1 
        1  1644 2 2 18 ARG HE   H  -15.998  -3.787 -19.718 1.00 . B I . 161 ARG HE   1 1 
        1  1645 2 2 18 ARG HG2  H  -18.675  -2.183 -21.352 1.00 . B I . 161 ARG HG2  1 1 
        1  1646 2 2 18 ARG HG3  H  -19.781  -2.652 -20.059 1.00 . B I . 161 ARG HG3  1 1 
        1  1647 2 2 18 ARG HH11 H  -17.162  -0.754 -20.969 1.00 . B I . 161 ARG HH11 1 1 
        1  1648 2 2 18 ARG HH12 H  -15.753  -0.463 -21.936 1.00 . B I . 161 ARG HH12 1 1 
        1  1649 2 2 18 ARG HH21 H  -14.139  -3.416 -20.986 1.00 . B I . 161 ARG HH21 1 1 
        1  1650 2 2 18 ARG HH22 H  -14.035  -1.978 -21.945 1.00 . B I . 161 ARG HH22 1 1 
        1  1651 2 2 18 ARG N    N  -21.153  -4.004 -21.685 1.00 . B I . 161 ARG N    1 1 
        1  1652 2 2 18 ARG NE   N  -16.405  -2.948 -20.018 1.00 . B I . 161 ARG NE   1 1 
        1  1653 2 2 18 ARG NH1  N  -16.260  -1.039 -21.294 1.00 . B I . 161 ARG NH1  1 1 
        1  1654 2 2 18 ARG NH2  N  -14.538  -2.556 -21.303 1.00 . B I . 161 ARG NH2  1 1 
        1  1655 2 2 18 ARG O    O  -19.066  -6.832 -22.007 1.00 . B I . 161 ARG O    1 1 
        1  1656 2 2 19 ALA C    C  -20.296  -8.486 -24.037 1.00 . B I . 162 ALA C    1 1 
        1  1657 2 2 19 ALA CA   C  -21.365  -7.915 -23.112 1.00 . B I . 162 ALA CA   1 1 
        1  1658 2 2 19 ALA CB   C  -22.748  -8.113 -23.715 1.00 . B I . 162 ALA CB   1 1 
        1  1659 2 2 19 ALA H    H  -21.825  -5.850 -23.065 1.00 . B I . 162 ALA H    1 1 
        1  1660 2 2 19 ALA HA   H  -21.331  -8.443 -22.169 1.00 . B I . 162 ALA HA   1 1 
        1  1661 2 2 19 ALA HB1  H  -23.499  -7.909 -22.967 1.00 . B I . 162 ALA HB1  1 1 
        1  1662 2 2 19 ALA HB2  H  -22.876  -7.438 -24.548 1.00 . B I . 162 ALA HB2  1 1 
        1  1663 2 2 19 ALA HB3  H  -22.848  -9.132 -24.057 1.00 . B I . 162 ALA HB3  1 1 
        1  1664 2 2 19 ALA N    N  -21.128  -6.502 -22.845 1.00 . B I . 162 ALA N    1 1 
        1  1665 2 2 19 ALA O    O  -19.738  -9.552 -23.775 1.00 . B I . 162 ALA O    1 1 
        1  1666 2 2 20 LYS C    C  -17.687  -8.510 -25.393 1.00 . B I . 163 LYS C    1 1 
        1  1667 2 2 20 LYS CA   C  -19.011  -8.205 -26.085 1.00 . B I . 163 LYS CA   1 1 
        1  1668 2 2 20 LYS CB   C  -18.804  -7.130 -27.155 1.00 . B I . 163 LYS CB   1 1 
        1  1669 2 2 20 LYS CD   C  -17.580  -6.554 -29.272 1.00 . B I . 163 LYS CD   1 1 
        1  1670 2 2 20 LYS CE   C  -16.638  -7.110 -30.329 1.00 . B I . 163 LYS CE   1 1 
        1  1671 2 2 20 LYS CG   C  -18.208  -7.664 -28.446 1.00 . B I . 163 LYS CG   1 1 
        1  1672 2 2 20 LYS H    H  -20.493  -6.928 -25.275 1.00 . B I . 163 LYS H    1 1 
        1  1673 2 2 20 LYS HA   H  -19.373  -9.106 -26.557 1.00 . B I . 163 LYS HA   1 1 
        1  1674 2 2 20 LYS HB2  H  -19.758  -6.678 -27.384 1.00 . B I . 163 LYS HB2  1 1 
        1  1675 2 2 20 LYS HB3  H  -18.140  -6.373 -26.764 1.00 . B I . 163 LYS HB3  1 1 
        1  1676 2 2 20 LYS HD2  H  -18.363  -5.995 -29.763 1.00 . B I . 163 LYS HD2  1 1 
        1  1677 2 2 20 LYS HD3  H  -17.025  -5.899 -28.615 1.00 . B I . 163 LYS HD3  1 1 
        1  1678 2 2 20 LYS HE2  H  -16.128  -6.287 -30.806 1.00 . B I . 163 LYS HE2  1 1 
        1  1679 2 2 20 LYS HE3  H  -15.914  -7.750 -29.846 1.00 . B I . 163 LYS HE3  1 1 
        1  1680 2 2 20 LYS HG2  H  -17.448  -8.393 -28.207 1.00 . B I . 163 LYS HG2  1 1 
        1  1681 2 2 20 LYS HG3  H  -18.990  -8.134 -29.026 1.00 . B I . 163 LYS HG3  1 1 
        1  1682 2 2 20 LYS HZ1  H  -18.115  -7.314 -31.791 1.00 . B I . 163 LYS HZ1  1 1 
        1  1683 2 2 20 LYS HZ2  H  -17.797  -8.738 -30.934 1.00 . B I . 163 LYS HZ2  1 1 
        1  1684 2 2 20 LYS HZ3  H  -16.708  -8.198 -32.110 1.00 . B I . 163 LYS HZ3  1 1 
        1  1685 2 2 20 LYS N    N  -20.014  -7.770 -25.120 1.00 . B I . 163 LYS N    1 1 
        1  1686 2 2 20 LYS NZ   N  -17.366  -7.895 -31.363 1.00 . B I . 163 LYS NZ   1 1 
        1  1687 2 2 20 LYS O    O  -16.772  -7.690 -25.457 1.00 . B I . 163 LYS O    1 1 
        1  1688 3 3  1 CA  CA   CA -15.652  -2.430   5.463 1.00 . C C .  90 CA  CA   1 1 
        2  1689 1 1  1 MET C    C   -0.977  -0.471  -0.140 1.00 . A C .   1 MET C    1 1 
        2  1690 1 1  1 MET CA   C   -1.543   0.399   0.977 1.00 . A C .   1 MET CA   1 1 
        2  1691 1 1  1 MET CB   C   -0.474   1.374   1.472 1.00 . A C .   1 MET CB   1 1 
        2  1692 1 1  1 MET CE   C   -1.062   5.187   2.990 1.00 . A C .   1 MET CE   1 1 
        2  1693 1 1  1 MET CG   C   -1.026   2.492   2.342 1.00 . A C .   1 MET CG   1 1 
        2  1694 1 1  1 MET H1   H   -1.729  -0.223   2.992 1.00 . A C .   1 MET H1   1 1 
        2  1695 1 1  1 MET HA   H   -2.380   0.962   0.591 1.00 . A C .   1 MET HA   1 1 
        2  1696 1 1  1 MET HB2  H    0.257   0.827   2.049 1.00 . A C .   1 MET HB2  1 1 
        2  1697 1 1  1 MET HB3  H    0.014   1.820   0.618 1.00 . A C .   1 MET HB3  1 1 
        2  1698 1 1  1 MET HE1  H   -1.640   5.561   2.157 1.00 . A C .   1 MET HE1  1 1 
        2  1699 1 1  1 MET HE2  H   -1.727   4.764   3.728 1.00 . A C .   1 MET HE2  1 1 
        2  1700 1 1  1 MET HE3  H   -0.501   5.996   3.432 1.00 . A C .   1 MET HE3  1 1 
        2  1701 1 1  1 MET HG2  H   -1.979   2.805   1.941 1.00 . A C .   1 MET HG2  1 1 
        2  1702 1 1  1 MET HG3  H   -1.166   2.114   3.344 1.00 . A C .   1 MET HG3  1 1 
        2  1703 1 1  1 MET N    N   -2.029  -0.422   2.080 1.00 . A C .   1 MET N    1 1 
        2  1704 1 1  1 MET O    O    0.225  -0.452  -0.405 1.00 . A C .   1 MET O    1 1 
        2  1705 1 1  1 MET SD   S    0.068   3.924   2.411 1.00 . A C .   1 MET SD   1 1 
        2  1706 1 1  2 ASP C    C   -1.321  -1.333  -3.189 1.00 . A C .   2 ASP C    1 1 
        2  1707 1 1  2 ASP CA   C   -1.436  -2.109  -1.880 1.00 . A C .   2 ASP CA   1 1 
        2  1708 1 1  2 ASP CB   C   -2.429  -3.261  -2.041 1.00 . A C .   2 ASP CB   1 1 
        2  1709 1 1  2 ASP CG   C   -2.277  -4.312  -0.960 1.00 . A C .   2 ASP CG   1 1 
        2  1710 1 1  2 ASP H    H   -2.795  -1.204  -0.533 1.00 . A C .   2 ASP H    1 1 
        2  1711 1 1  2 ASP HA   H   -0.467  -2.514  -1.630 1.00 . A C .   2 ASP HA   1 1 
        2  1712 1 1  2 ASP HB2  H   -3.435  -2.869  -1.997 1.00 . A C .   2 ASP HB2  1 1 
        2  1713 1 1  2 ASP HB3  H   -2.272  -3.731  -3.001 1.00 . A C .   2 ASP HB3  1 1 
        2  1714 1 1  2 ASP N    N   -1.850  -1.232  -0.791 1.00 . A C .   2 ASP N    1 1 
        2  1715 1 1  2 ASP O    O   -2.314  -0.822  -3.707 1.00 . A C .   2 ASP O    1 1 
        2  1716 1 1  2 ASP OD1  O   -1.134  -4.542  -0.513 1.00 . A C .   2 ASP OD1  1 1 
        2  1717 1 1  2 ASP OD2  O   -3.301  -4.907  -0.561 1.00 . A C .   2 ASP OD2  1 1 
        2  1718 1 1  3 ASP C    C   -0.697  -1.120  -6.097 1.00 . A C .   3 ASP C    1 1 
        2  1719 1 1  3 ASP CA   C    0.140  -0.535  -4.964 1.00 . A C .   3 ASP CA   1 1 
        2  1720 1 1  3 ASP CB   C    1.624  -0.593  -5.327 1.00 . A C .   3 ASP CB   1 1 
        2  1721 1 1  3 ASP CG   C    2.071   0.610  -6.134 1.00 . A C .   3 ASP CG   1 1 
        2  1722 1 1  3 ASP H    H    0.646  -1.678  -3.255 1.00 . A C .   3 ASP H    1 1 
        2  1723 1 1  3 ASP HA   H   -0.145   0.496  -4.817 1.00 . A C .   3 ASP HA   1 1 
        2  1724 1 1  3 ASP HB2  H    2.209  -0.631  -4.419 1.00 . A C .   3 ASP HB2  1 1 
        2  1725 1 1  3 ASP HB3  H    1.811  -1.484  -5.908 1.00 . A C .   3 ASP HB3  1 1 
        2  1726 1 1  3 ASP N    N   -0.105  -1.249  -3.716 1.00 . A C .   3 ASP N    1 1 
        2  1727 1 1  3 ASP O    O   -1.241  -0.385  -6.922 1.00 . A C .   3 ASP O    1 1 
        2  1728 1 1  3 ASP OD1  O    1.197   1.380  -6.584 1.00 . A C .   3 ASP OD1  1 1 
        2  1729 1 1  3 ASP OD2  O    3.294   0.782  -6.314 1.00 . A C .   3 ASP OD2  1 1 
        2  1730 1 1  4 ILE C    C   -2.983  -2.573  -7.247 1.00 . A C .   4 ILE C    1 1 
        2  1731 1 1  4 ILE CA   C   -1.565  -3.127  -7.163 1.00 . A C .   4 ILE CA   1 1 
        2  1732 1 1  4 ILE CB   C   -1.632  -4.644  -6.905 1.00 . A C .   4 ILE CB   1 1 
        2  1733 1 1  4 ILE CD1  C   -2.269  -6.382  -5.159 1.00 . A C .   4 ILE CD1  1 1 
        2  1734 1 1  4 ILE CG1  C   -2.023  -4.919  -5.452 1.00 . A C .   4 ILE CG1  1 1 
        2  1735 1 1  4 ILE CG2  C   -0.298  -5.296  -7.234 1.00 . A C .   4 ILE CG2  1 1 
        2  1736 1 1  4 ILE H    H   -0.338  -2.975  -5.446 1.00 . A C .   4 ILE H    1 1 
        2  1737 1 1  4 ILE HA   H   -1.070  -2.964  -8.110 1.00 . A C .   4 ILE HA   1 1 
        2  1738 1 1  4 ILE HB   H   -2.382  -5.064  -7.558 1.00 . A C .   4 ILE HB   1 1 
        2  1739 1 1  4 ILE HD11 H   -2.167  -6.559  -4.098 1.00 . A C .   4 ILE HD11 1 1 
        2  1740 1 1  4 ILE HD12 H   -3.267  -6.650  -5.473 1.00 . A C .   4 ILE HD12 1 1 
        2  1741 1 1  4 ILE HD13 H   -1.549  -6.983  -5.694 1.00 . A C .   4 ILE HD13 1 1 
        2  1742 1 1  4 ILE HG12 H   -1.232  -4.580  -4.802 1.00 . A C .   4 ILE HG12 1 1 
        2  1743 1 1  4 ILE HG13 H   -2.929  -4.377  -5.222 1.00 . A C .   4 ILE HG13 1 1 
        2  1744 1 1  4 ILE HG21 H    0.439  -4.531  -7.430 1.00 . A C .   4 ILE HG21 1 1 
        2  1745 1 1  4 ILE HG22 H    0.024  -5.898  -6.396 1.00 . A C .   4 ILE HG22 1 1 
        2  1746 1 1  4 ILE HG23 H   -0.408  -5.922  -8.106 1.00 . A C .   4 ILE HG23 1 1 
        2  1747 1 1  4 ILE N    N   -0.795  -2.444  -6.131 1.00 . A C .   4 ILE N    1 1 
        2  1748 1 1  4 ILE O    O   -3.573  -2.508  -8.326 1.00 . A C .   4 ILE O    1 1 
        2  1749 1 1  5 TYR C    C   -4.888  -0.163  -6.474 1.00 . A C .   5 TYR C    1 1 
        2  1750 1 1  5 TYR CA   C   -4.875  -1.626  -6.044 1.00 . A C .   5 TYR CA   1 1 
        2  1751 1 1  5 TYR CB   C   -5.442  -1.759  -4.630 1.00 . A C .   5 TYR CB   1 1 
        2  1752 1 1  5 TYR CD1  C   -7.701  -0.868  -5.323 1.00 . A C .   5 TYR CD1  1 1 
        2  1753 1 1  5 TYR CD2  C   -6.807  -0.161  -3.230 1.00 . A C .   5 TYR CD2  1 1 
        2  1754 1 1  5 TYR CE1  C   -8.827  -0.097  -5.108 1.00 . A C .   5 TYR CE1  1 1 
        2  1755 1 1  5 TYR CE2  C   -7.930   0.611  -3.006 1.00 . A C .   5 TYR CE2  1 1 
        2  1756 1 1  5 TYR CG   C   -6.673  -0.914  -4.390 1.00 . A C .   5 TYR CG   1 1 
        2  1757 1 1  5 TYR CZ   C   -8.937   0.640  -3.948 1.00 . A C .   5 TYR CZ   1 1 
        2  1758 1 1  5 TYR H    H   -3.006  -2.251  -5.274 1.00 . A C .   5 TYR H    1 1 
        2  1759 1 1  5 TYR HA   H   -5.493  -2.195  -6.724 1.00 . A C .   5 TYR HA   1 1 
        2  1760 1 1  5 TYR HB2  H   -5.708  -2.789  -4.451 1.00 . A C .   5 TYR HB2  1 1 
        2  1761 1 1  5 TYR HB3  H   -4.688  -1.458  -3.917 1.00 . A C .   5 TYR HB3  1 1 
        2  1762 1 1  5 TYR HD1  H   -7.612  -1.447  -6.231 1.00 . A C .   5 TYR HD1  1 1 
        2  1763 1 1  5 TYR HD2  H   -6.016  -0.186  -2.494 1.00 . A C .   5 TYR HD2  1 1 
        2  1764 1 1  5 TYR HE1  H   -9.616  -0.075  -5.845 1.00 . A C .   5 TYR HE1  1 1 
        2  1765 1 1  5 TYR HE2  H   -8.016   1.190  -2.098 1.00 . A C .   5 TYR HE2  1 1 
        2  1766 1 1  5 TYR HH   H  -10.843   0.875  -3.859 1.00 . A C .   5 TYR HH   1 1 
        2  1767 1 1  5 TYR N    N   -3.525  -2.174  -6.102 1.00 . A C .   5 TYR N    1 1 
        2  1768 1 1  5 TYR O    O   -5.795   0.283  -7.176 1.00 . A C .   5 TYR O    1 1 
        2  1769 1 1  5 TYR OH   O  -10.057   1.410  -3.729 1.00 . A C .   5 TYR OH   1 1 
        2  1770 1 1  6 LYS C    C   -3.579   2.179  -7.891 1.00 . A C .   6 LYS C    1 1 
        2  1771 1 1  6 LYS CA   C   -3.763   1.995  -6.388 1.00 . A C .   6 LYS CA   1 1 
        2  1772 1 1  6 LYS CB   C   -2.591   2.632  -5.638 1.00 . A C .   6 LYS CB   1 1 
        2  1773 1 1  6 LYS CD   C   -3.472   2.804  -3.292 1.00 . A C .   6 LYS CD   1 1 
        2  1774 1 1  6 LYS CE   C   -4.981   2.873  -3.114 1.00 . A C .   6 LYS CE   1 1 
        2  1775 1 1  6 LYS CG   C   -3.020   3.570  -4.524 1.00 . A C .   6 LYS CG   1 1 
        2  1776 1 1  6 LYS H    H   -3.179   0.168  -5.490 1.00 . A C .   6 LYS H    1 1 
        2  1777 1 1  6 LYS HA   H   -4.679   2.480  -6.087 1.00 . A C .   6 LYS HA   1 1 
        2  1778 1 1  6 LYS HB2  H   -1.986   1.847  -5.207 1.00 . A C .   6 LYS HB2  1 1 
        2  1779 1 1  6 LYS HB3  H   -1.991   3.192  -6.341 1.00 . A C .   6 LYS HB3  1 1 
        2  1780 1 1  6 LYS HD2  H   -3.180   1.770  -3.395 1.00 . A C .   6 LYS HD2  1 1 
        2  1781 1 1  6 LYS HD3  H   -2.995   3.229  -2.420 1.00 . A C .   6 LYS HD3  1 1 
        2  1782 1 1  6 LYS HE2  H   -5.437   3.023  -4.081 1.00 . A C .   6 LYS HE2  1 1 
        2  1783 1 1  6 LYS HE3  H   -5.324   1.939  -2.695 1.00 . A C .   6 LYS HE3  1 1 
        2  1784 1 1  6 LYS HG2  H   -2.186   4.202  -4.256 1.00 . A C .   6 LYS HG2  1 1 
        2  1785 1 1  6 LYS HG3  H   -3.839   4.182  -4.876 1.00 . A C .   6 LYS HG3  1 1 
        2  1786 1 1  6 LYS HZ1  H   -5.203   3.726  -1.220 1.00 . A C .   6 LYS HZ1  1 1 
        2  1787 1 1  6 LYS HZ2  H   -6.395   4.193  -2.326 1.00 . A C .   6 LYS HZ2  1 1 
        2  1788 1 1  6 LYS HZ3  H   -4.838   4.844  -2.436 1.00 . A C .   6 LYS HZ3  1 1 
        2  1789 1 1  6 LYS N    N   -3.872   0.581  -6.048 1.00 . A C .   6 LYS N    1 1 
        2  1790 1 1  6 LYS NZ   N   -5.382   3.987  -2.211 1.00 . A C .   6 LYS NZ   1 1 
        2  1791 1 1  6 LYS O    O   -4.168   3.077  -8.492 1.00 . A C .   6 LYS O    1 1 
        2  1792 1 1  7 ALA C    C   -3.672   0.825 -10.721 1.00 . A C .   7 ALA C    1 1 
        2  1793 1 1  7 ALA CA   C   -2.501   1.390  -9.925 1.00 . A C .   7 ALA CA   1 1 
        2  1794 1 1  7 ALA CB   C   -1.219   0.644 -10.266 1.00 . A C .   7 ALA CB   1 1 
        2  1795 1 1  7 ALA H    H   -2.319   0.629  -7.959 1.00 . A C .   7 ALA H    1 1 
        2  1796 1 1  7 ALA HA   H   -2.365   2.429 -10.191 1.00 . A C .   7 ALA HA   1 1 
        2  1797 1 1  7 ALA HB1  H   -0.501   1.335 -10.683 1.00 . A C .   7 ALA HB1  1 1 
        2  1798 1 1  7 ALA HB2  H   -0.813   0.200  -9.369 1.00 . A C .   7 ALA HB2  1 1 
        2  1799 1 1  7 ALA HB3  H   -1.435  -0.130 -10.986 1.00 . A C .   7 ALA HB3  1 1 
        2  1800 1 1  7 ALA N    N   -2.759   1.323  -8.492 1.00 . A C .   7 ALA N    1 1 
        2  1801 1 1  7 ALA O    O   -4.053   1.372 -11.756 1.00 . A C .   7 ALA O    1 1 
        2  1802 1 1  8 ALA C    C   -6.526   0.065 -11.072 1.00 . A C .   8 ALA C    1 1 
        2  1803 1 1  8 ALA CA   C   -5.367  -0.912 -10.898 1.00 . A C .   8 ALA CA   1 1 
        2  1804 1 1  8 ALA CB   C   -5.819  -2.135 -10.113 1.00 . A C .   8 ALA CB   1 1 
        2  1805 1 1  8 ALA H    H   -3.890  -0.662  -9.403 1.00 . A C .   8 ALA H    1 1 
        2  1806 1 1  8 ALA HA   H   -5.037  -1.241 -11.872 1.00 . A C .   8 ALA HA   1 1 
        2  1807 1 1  8 ALA HB1  H   -5.843  -1.898  -9.060 1.00 . A C .   8 ALA HB1  1 1 
        2  1808 1 1  8 ALA HB2  H   -6.808  -2.425 -10.440 1.00 . A C .   8 ALA HB2  1 1 
        2  1809 1 1  8 ALA HB3  H   -5.130  -2.947 -10.285 1.00 . A C .   8 ALA HB3  1 1 
        2  1810 1 1  8 ALA N    N   -4.239  -0.273 -10.232 1.00 . A C .   8 ALA N    1 1 
        2  1811 1 1  8 ALA O    O   -7.277  -0.016 -12.044 1.00 . A C .   8 ALA O    1 1 
        2  1812 1 1  9 VAL C    C   -7.434   3.054 -11.214 1.00 . A C .   9 VAL C    1 1 
        2  1813 1 1  9 VAL CA   C   -7.731   1.980 -10.175 1.00 . A C .   9 VAL CA   1 1 
        2  1814 1 1  9 VAL CB   C   -7.938   2.650  -8.804 1.00 . A C .   9 VAL CB   1 1 
        2  1815 1 1  9 VAL CG1  C   -9.005   3.731  -8.893 1.00 . A C .   9 VAL CG1  1 1 
        2  1816 1 1  9 VAL CG2  C   -8.305   1.613  -7.753 1.00 . A C .   9 VAL CG2  1 1 
        2  1817 1 1  9 VAL H    H   -6.034   1.000  -9.375 1.00 . A C .   9 VAL H    1 1 
        2  1818 1 1  9 VAL HA   H   -8.646   1.473 -10.446 1.00 . A C .   9 VAL HA   1 1 
        2  1819 1 1  9 VAL HB   H   -7.009   3.117  -8.510 1.00 . A C .   9 VAL HB   1 1 
        2  1820 1 1  9 VAL HG11 H   -9.908   3.311  -9.312 1.00 . A C .   9 VAL HG11 1 1 
        2  1821 1 1  9 VAL HG12 H   -9.210   4.117  -7.906 1.00 . A C .   9 VAL HG12 1 1 
        2  1822 1 1  9 VAL HG13 H   -8.654   4.531  -9.528 1.00 . A C .   9 VAL HG13 1 1 
        2  1823 1 1  9 VAL HG21 H   -9.309   1.796  -7.401 1.00 . A C .   9 VAL HG21 1 1 
        2  1824 1 1  9 VAL HG22 H   -8.249   0.626  -8.188 1.00 . A C .   9 VAL HG22 1 1 
        2  1825 1 1  9 VAL HG23 H   -7.615   1.680  -6.924 1.00 . A C .   9 VAL HG23 1 1 
        2  1826 1 1  9 VAL N    N   -6.664   0.987 -10.125 1.00 . A C .   9 VAL N    1 1 
        2  1827 1 1  9 VAL O    O   -8.344   3.585 -11.849 1.00 . A C .   9 VAL O    1 1 
        2  1828 1 1 10 GLU C    C   -5.886   3.866 -13.775 1.00 . A C .  10 GLU C    1 1 
        2  1829 1 1 10 GLU CA   C   -5.736   4.381 -12.347 1.00 . A C .  10 GLU CA   1 1 
        2  1830 1 1 10 GLU CB   C   -4.285   4.794 -12.090 1.00 . A C .  10 GLU CB   1 1 
        2  1831 1 1 10 GLU CD   C   -2.737   6.604 -11.250 1.00 . A C .  10 GLU CD   1 1 
        2  1832 1 1 10 GLU CG   C   -4.150   6.053 -11.251 1.00 . A C .  10 GLU CG   1 1 
        2  1833 1 1 10 GLU H    H   -5.473   2.910 -10.847 1.00 . A C .  10 GLU H    1 1 
        2  1834 1 1 10 GLU HA   H   -6.374   5.243 -12.219 1.00 . A C .  10 GLU HA   1 1 
        2  1835 1 1 10 GLU HB2  H   -3.780   3.988 -11.579 1.00 . A C .  10 GLU HB2  1 1 
        2  1836 1 1 10 GLU HB3  H   -3.800   4.965 -13.040 1.00 . A C .  10 GLU HB3  1 1 
        2  1837 1 1 10 GLU HG2  H   -4.813   6.807 -11.647 1.00 . A C .  10 GLU HG2  1 1 
        2  1838 1 1 10 GLU HG3  H   -4.433   5.825 -10.234 1.00 . A C .  10 GLU HG3  1 1 
        2  1839 1 1 10 GLU N    N   -6.153   3.369 -11.383 1.00 . A C .  10 GLU N    1 1 
        2  1840 1 1 10 GLU O    O   -6.345   4.587 -14.660 1.00 . A C .  10 GLU O    1 1 
        2  1841 1 1 10 GLU OE1  O   -1.785   5.796 -11.242 1.00 . A C .  10 GLU OE1  1 1 
        2  1842 1 1 10 GLU OE2  O   -2.585   7.843 -11.256 1.00 . A C .  10 GLU OE2  1 1 
        2  1843 1 1 11 GLN C    C   -7.026   1.978 -15.804 1.00 . A C .  11 GLN C    1 1 
        2  1844 1 1 11 GLN CA   C   -5.582   2.004 -15.312 1.00 . A C .  11 GLN CA   1 1 
        2  1845 1 1 11 GLN CB   C   -5.017   0.583 -15.279 1.00 . A C .  11 GLN CB   1 1 
        2  1846 1 1 11 GLN CD   C   -6.418  -1.500 -15.569 1.00 . A C .  11 GLN CD   1 1 
        2  1847 1 1 11 GLN CG   C   -5.940  -0.424 -14.613 1.00 . A C .  11 GLN CG   1 1 
        2  1848 1 1 11 GLN H    H   -5.136   2.090 -13.245 1.00 . A C .  11 GLN H    1 1 
        2  1849 1 1 11 GLN HA   H   -4.994   2.600 -15.993 1.00 . A C .  11 GLN HA   1 1 
        2  1850 1 1 11 GLN HB2  H   -4.835   0.257 -16.293 1.00 . A C .  11 GLN HB2  1 1 
        2  1851 1 1 11 GLN HB3  H   -4.082   0.593 -14.739 1.00 . A C .  11 GLN HB3  1 1 
        2  1852 1 1 11 GLN HE21 H   -8.068  -1.759 -14.491 1.00 . A C .  11 GLN HE21 1 1 
        2  1853 1 1 11 GLN HE22 H   -7.919  -2.762 -15.889 1.00 . A C .  11 GLN HE22 1 1 
        2  1854 1 1 11 GLN HG2  H   -5.410  -0.897 -13.800 1.00 . A C .  11 GLN HG2  1 1 
        2  1855 1 1 11 GLN HG3  H   -6.801   0.099 -14.223 1.00 . A C .  11 GLN HG3  1 1 
        2  1856 1 1 11 GLN N    N   -5.494   2.615 -13.991 1.00 . A C .  11 GLN N    1 1 
        2  1857 1 1 11 GLN NE2  N   -7.586  -2.065 -15.288 1.00 . A C .  11 GLN NE2  1 1 
        2  1858 1 1 11 GLN O    O   -7.283   1.829 -16.999 1.00 . A C .  11 GLN O    1 1 
        2  1859 1 1 11 GLN OE1  O   -5.744  -1.819 -16.549 1.00 . A C .  11 GLN OE1  1 1 
        2  1860 1 1 12 LEU C    C   -9.714   3.236 -16.197 1.00 . A C .  12 LEU C    1 1 
        2  1861 1 1 12 LEU CA   C   -9.384   2.117 -15.214 1.00 . A C .  12 LEU CA   1 1 
        2  1862 1 1 12 LEU CB   C  -10.231   2.266 -13.950 1.00 . A C .  12 LEU CB   1 1 
        2  1863 1 1 12 LEU CD1  C  -10.952   1.429 -11.700 1.00 . A C .  12 LEU CD1  1 1 
        2  1864 1 1 12 LEU CD2  C   -9.971  -0.158 -13.366 1.00 . A C .  12 LEU CD2  1 1 
        2  1865 1 1 12 LEU CG   C   -9.946   1.266 -12.829 1.00 . A C .  12 LEU CG   1 1 
        2  1866 1 1 12 LEU H    H   -7.699   2.239 -13.940 1.00 . A C .  12 LEU H    1 1 
        2  1867 1 1 12 LEU HA   H   -9.609   1.168 -15.679 1.00 . A C .  12 LEU HA   1 1 
        2  1868 1 1 12 LEU HB2  H  -10.066   3.258 -13.557 1.00 . A C .  12 LEU HB2  1 1 
        2  1869 1 1 12 LEU HB3  H  -11.268   2.161 -14.233 1.00 . A C .  12 LEU HB3  1 1 
        2  1870 1 1 12 LEU HD11 H  -10.628   2.221 -11.041 1.00 . A C .  12 LEU HD11 1 1 
        2  1871 1 1 12 LEU HD12 H  -11.022   0.505 -11.144 1.00 . A C .  12 LEU HD12 1 1 
        2  1872 1 1 12 LEU HD13 H  -11.919   1.676 -12.112 1.00 . A C .  12 LEU HD13 1 1 
        2  1873 1 1 12 LEU HD21 H  -10.961  -0.387 -13.732 1.00 . A C .  12 LEU HD21 1 1 
        2  1874 1 1 12 LEU HD22 H   -9.711  -0.845 -12.575 1.00 . A C .  12 LEU HD22 1 1 
        2  1875 1 1 12 LEU HD23 H   -9.258  -0.251 -14.173 1.00 . A C .  12 LEU HD23 1 1 
        2  1876 1 1 12 LEU HG   H   -8.960   1.455 -12.427 1.00 . A C .  12 LEU HG   1 1 
        2  1877 1 1 12 LEU N    N   -7.965   2.124 -14.875 1.00 . A C .  12 LEU N    1 1 
        2  1878 1 1 12 LEU O    O   -8.853   4.042 -16.549 1.00 . A C .  12 LEU O    1 1 
        2  1879 1 1 13 THR C    C  -12.632   5.046 -17.043 1.00 . A C .  13 THR C    1 1 
        2  1880 1 1 13 THR CA   C  -11.414   4.301 -17.576 1.00 . A C .  13 THR CA   1 1 
        2  1881 1 1 13 THR CB   C  -11.760   3.688 -18.946 1.00 . A C .  13 THR CB   1 1 
        2  1882 1 1 13 THR CG2  C  -11.041   4.426 -20.065 1.00 . A C .  13 THR CG2  1 1 
        2  1883 1 1 13 THR H    H  -11.609   2.610 -16.317 1.00 . A C .  13 THR H    1 1 
        2  1884 1 1 13 THR HA   H  -10.605   5.004 -17.713 1.00 . A C .  13 THR HA   1 1 
        2  1885 1 1 13 THR HB   H  -12.825   3.776 -19.104 1.00 . A C .  13 THR HB   1 1 
        2  1886 1 1 13 THR HG1  H  -10.446   2.220 -18.855 1.00 . A C .  13 THR HG1  1 1 
        2  1887 1 1 13 THR HG21 H  -10.158   4.907 -19.671 1.00 . A C .  13 THR HG21 1 1 
        2  1888 1 1 13 THR HG22 H  -11.699   5.171 -20.486 1.00 . A C .  13 THR HG22 1 1 
        2  1889 1 1 13 THR HG23 H  -10.754   3.723 -20.833 1.00 . A C .  13 THR HG23 1 1 
        2  1890 1 1 13 THR N    N  -10.969   3.280 -16.635 1.00 . A C .  13 THR N    1 1 
        2  1891 1 1 13 THR O    O  -13.297   4.584 -16.116 1.00 . A C .  13 THR O    1 1 
        2  1892 1 1 13 THR OG1  O  -11.396   2.304 -18.970 1.00 . A C .  13 THR OG1  1 1 
        2  1893 1 1 14 GLU C    C  -15.334   6.174 -17.178 1.00 . A C .  14 GLU C    1 1 
        2  1894 1 1 14 GLU CA   C  -14.058   7.010 -17.217 1.00 . A C .  14 GLU CA   1 1 
        2  1895 1 1 14 GLU CB   C  -14.243   8.198 -18.165 1.00 . A C .  14 GLU CB   1 1 
        2  1896 1 1 14 GLU CD   C  -14.800   8.980 -20.501 1.00 . A C .  14 GLU CD   1 1 
        2  1897 1 1 14 GLU CG   C  -14.730   7.802 -19.548 1.00 . A C .  14 GLU CG   1 1 
        2  1898 1 1 14 GLU H    H  -12.351   6.517 -18.368 1.00 . A C .  14 GLU H    1 1 
        2  1899 1 1 14 GLU HA   H  -13.855   7.382 -16.225 1.00 . A C .  14 GLU HA   1 1 
        2  1900 1 1 14 GLU HB2  H  -14.962   8.879 -17.733 1.00 . A C .  14 GLU HB2  1 1 
        2  1901 1 1 14 GLU HB3  H  -13.297   8.707 -18.271 1.00 . A C .  14 GLU HB3  1 1 
        2  1902 1 1 14 GLU HG2  H  -14.054   7.067 -19.958 1.00 . A C .  14 GLU HG2  1 1 
        2  1903 1 1 14 GLU HG3  H  -15.717   7.371 -19.459 1.00 . A C .  14 GLU HG3  1 1 
        2  1904 1 1 14 GLU N    N  -12.919   6.201 -17.634 1.00 . A C .  14 GLU N    1 1 
        2  1905 1 1 14 GLU O    O  -16.231   6.430 -16.376 1.00 . A C .  14 GLU O    1 1 
        2  1906 1 1 14 GLU OE1  O  -13.830   9.765 -20.546 1.00 . A C .  14 GLU OE1  1 1 
        2  1907 1 1 14 GLU OE2  O  -15.824   9.115 -21.202 1.00 . A C .  14 GLU OE2  1 1 
        2  1908 1 1 15 GLU C    C  -16.580   3.315 -16.950 1.00 . A C .  15 GLU C    1 1 
        2  1909 1 1 15 GLU CA   C  -16.572   4.300 -18.115 1.00 . A C .  15 GLU CA   1 1 
        2  1910 1 1 15 GLU CB   C  -16.592   3.537 -19.442 1.00 . A C .  15 GLU CB   1 1 
        2  1911 1 1 15 GLU CD   C  -18.486   4.617 -20.717 1.00 . A C .  15 GLU CD   1 1 
        2  1912 1 1 15 GLU CG   C  -16.988   4.395 -20.631 1.00 . A C .  15 GLU CG   1 1 
        2  1913 1 1 15 GLU H    H  -14.658   5.019 -18.664 1.00 . A C .  15 GLU H    1 1 
        2  1914 1 1 15 GLU HA   H  -17.454   4.919 -18.054 1.00 . A C .  15 GLU HA   1 1 
        2  1915 1 1 15 GLU HB2  H  -15.607   3.134 -19.626 1.00 . A C .  15 GLU HB2  1 1 
        2  1916 1 1 15 GLU HB3  H  -17.295   2.722 -19.363 1.00 . A C .  15 GLU HB3  1 1 
        2  1917 1 1 15 GLU HG2  H  -16.502   5.356 -20.544 1.00 . A C .  15 GLU HG2  1 1 
        2  1918 1 1 15 GLU HG3  H  -16.659   3.907 -21.537 1.00 . A C .  15 GLU HG3  1 1 
        2  1919 1 1 15 GLU N    N  -15.406   5.173 -18.050 1.00 . A C .  15 GLU N    1 1 
        2  1920 1 1 15 GLU O    O  -17.610   3.105 -16.310 1.00 . A C .  15 GLU O    1 1 
        2  1921 1 1 15 GLU OE1  O  -19.227   3.958 -19.959 1.00 . A C .  15 GLU OE1  1 1 
        2  1922 1 1 15 GLU OE2  O  -18.916   5.450 -21.543 1.00 . A C .  15 GLU OE2  1 1 
        2  1923 1 1 16 GLN C    C  -15.784   2.350 -14.278 1.00 . A C .  16 GLN C    1 1 
        2  1924 1 1 16 GLN CA   C  -15.300   1.751 -15.594 1.00 . A C .  16 GLN CA   1 1 
        2  1925 1 1 16 GLN CB   C  -13.848   1.292 -15.456 1.00 . A C .  16 GLN CB   1 1 
        2  1926 1 1 16 GLN CD   C  -13.652  -0.729 -16.959 1.00 . A C .  16 GLN CD   1 1 
        2  1927 1 1 16 GLN CG   C  -13.266   0.720 -16.738 1.00 . A C .  16 GLN CG   1 1 
        2  1928 1 1 16 GLN H    H  -14.640   2.924 -17.228 1.00 . A C .  16 GLN H    1 1 
        2  1929 1 1 16 GLN HA   H  -15.916   0.898 -15.835 1.00 . A C .  16 GLN HA   1 1 
        2  1930 1 1 16 GLN HB2  H  -13.243   2.135 -15.156 1.00 . A C .  16 GLN HB2  1 1 
        2  1931 1 1 16 GLN HB3  H  -13.794   0.531 -14.691 1.00 . A C .  16 GLN HB3  1 1 
        2  1932 1 1 16 GLN HE21 H  -12.155  -0.958 -18.247 1.00 . A C .  16 GLN HE21 1 1 
        2  1933 1 1 16 GLN HE22 H  -13.131  -2.357 -17.974 1.00 . A C .  16 GLN HE22 1 1 
        2  1934 1 1 16 GLN HG2  H  -13.625   1.303 -17.574 1.00 . A C .  16 GLN HG2  1 1 
        2  1935 1 1 16 GLN HG3  H  -12.189   0.787 -16.691 1.00 . A C .  16 GLN HG3  1 1 
        2  1936 1 1 16 GLN N    N  -15.425   2.715 -16.682 1.00 . A C .  16 GLN N    1 1 
        2  1937 1 1 16 GLN NE2  N  -12.905  -1.418 -17.813 1.00 . A C .  16 GLN NE2  1 1 
        2  1938 1 1 16 GLN O    O  -16.539   1.720 -13.537 1.00 . A C .  16 GLN O    1 1 
        2  1939 1 1 16 GLN OE1  O  -14.612  -1.225 -16.367 1.00 . A C .  16 GLN OE1  1 1 
        2  1940 1 1 17 LYS C    C  -17.230   4.551 -12.757 1.00 . A C .  17 LYS C    1 1 
        2  1941 1 1 17 LYS CA   C  -15.733   4.257 -12.766 1.00 . A C .  17 LYS CA   1 1 
        2  1942 1 1 17 LYS CB   C  -14.946   5.561 -12.615 1.00 . A C .  17 LYS CB   1 1 
        2  1943 1 1 17 LYS CD   C  -12.490   5.037 -12.698 1.00 . A C .  17 LYS CD   1 1 
        2  1944 1 1 17 LYS CE   C  -11.541   6.211 -12.886 1.00 . A C .  17 LYS CE   1 1 
        2  1945 1 1 17 LYS CG   C  -13.666   5.409 -11.811 1.00 . A C .  17 LYS CG   1 1 
        2  1946 1 1 17 LYS H    H  -14.745   4.023 -14.623 1.00 . A C .  17 LYS H    1 1 
        2  1947 1 1 17 LYS HA   H  -15.501   3.608 -11.935 1.00 . A C .  17 LYS HA   1 1 
        2  1948 1 1 17 LYS HB2  H  -14.687   5.927 -13.598 1.00 . A C .  17 LYS HB2  1 1 
        2  1949 1 1 17 LYS HB3  H  -15.572   6.291 -12.122 1.00 . A C .  17 LYS HB3  1 1 
        2  1950 1 1 17 LYS HD2  H  -11.950   4.222 -12.242 1.00 . A C .  17 LYS HD2  1 1 
        2  1951 1 1 17 LYS HD3  H  -12.863   4.729 -13.664 1.00 . A C .  17 LYS HD3  1 1 
        2  1952 1 1 17 LYS HE2  H  -11.336   6.650 -11.922 1.00 . A C .  17 LYS HE2  1 1 
        2  1953 1 1 17 LYS HE3  H  -10.621   5.847 -13.318 1.00 . A C .  17 LYS HE3  1 1 
        2  1954 1 1 17 LYS HG2  H  -13.449   6.345 -11.317 1.00 . A C .  17 LYS HG2  1 1 
        2  1955 1 1 17 LYS HG3  H  -13.807   4.634 -11.071 1.00 . A C .  17 LYS HG3  1 1 
        2  1956 1 1 17 LYS HZ1  H  -12.488   8.044 -13.216 1.00 . A C .  17 LYS HZ1  1 1 
        2  1957 1 1 17 LYS HZ2  H  -12.893   6.850 -14.344 1.00 . A C .  17 LYS HZ2  1 1 
        2  1958 1 1 17 LYS HZ3  H  -11.387   7.614 -14.425 1.00 . A C .  17 LYS HZ3  1 1 
        2  1959 1 1 17 LYS N    N  -15.345   3.571 -13.992 1.00 . A C .  17 LYS N    1 1 
        2  1960 1 1 17 LYS NZ   N  -12.118   7.253 -13.780 1.00 . A C .  17 LYS NZ   1 1 
        2  1961 1 1 17 LYS O    O  -17.863   4.565 -11.702 1.00 . A C .  17 LYS O    1 1 
        2  1962 1 1 18 ASN C    C  -20.048   3.818 -13.853 1.00 . A C .  18 ASN C    1 1 
        2  1963 1 1 18 ASN CA   C  -19.212   5.076 -14.068 1.00 . A C .  18 ASN CA   1 1 
        2  1964 1 1 18 ASN CB   C  -19.510   5.670 -15.446 1.00 . A C .  18 ASN CB   1 1 
        2  1965 1 1 18 ASN CG   C  -20.987   5.626 -15.788 1.00 . A C .  18 ASN CG   1 1 
        2  1966 1 1 18 ASN H    H  -17.232   4.759 -14.746 1.00 . A C .  18 ASN H    1 1 
        2  1967 1 1 18 ASN HA   H  -19.471   5.801 -13.310 1.00 . A C .  18 ASN HA   1 1 
        2  1968 1 1 18 ASN HB2  H  -19.187   6.701 -15.465 1.00 . A C .  18 ASN HB2  1 1 
        2  1969 1 1 18 ASN HB3  H  -18.969   5.114 -16.196 1.00 . A C .  18 ASN HB3  1 1 
        2  1970 1 1 18 ASN HD21 H  -20.579   4.801 -17.551 1.00 . A C .  18 ASN HD21 1 1 
        2  1971 1 1 18 ASN HD22 H  -22.253   5.075 -17.219 1.00 . A C .  18 ASN HD22 1 1 
        2  1972 1 1 18 ASN N    N  -17.789   4.784 -13.940 1.00 . A C .  18 ASN N    1 1 
        2  1973 1 1 18 ASN ND2  N  -21.305   5.115 -16.972 1.00 . A C .  18 ASN ND2  1 1 
        2  1974 1 1 18 ASN O    O  -21.071   3.851 -13.169 1.00 . A C .  18 ASN O    1 1 
        2  1975 1 1 18 ASN OD1  O  -21.832   6.045 -14.997 1.00 . A C .  18 ASN OD1  1 1 
        2  1976 1 1 19 GLU C    C  -20.064   0.818 -12.942 1.00 . A C .  19 GLU C    1 1 
        2  1977 1 1 19 GLU CA   C  -20.311   1.443 -14.312 1.00 . A C .  19 GLU CA   1 1 
        2  1978 1 1 19 GLU CB   C  -19.872   0.475 -15.413 1.00 . A C .  19 GLU CB   1 1 
        2  1979 1 1 19 GLU CD   C  -18.107  -1.124 -16.256 1.00 . A C .  19 GLU CD   1 1 
        2  1980 1 1 19 GLU CG   C  -18.502  -0.138 -15.174 1.00 . A C .  19 GLU CG   1 1 
        2  1981 1 1 19 GLU H    H  -18.782   2.750 -14.973 1.00 . A C .  19 GLU H    1 1 
        2  1982 1 1 19 GLU HA   H  -21.367   1.640 -14.419 1.00 . A C .  19 GLU HA   1 1 
        2  1983 1 1 19 GLU HB2  H  -20.595  -0.324 -15.483 1.00 . A C .  19 GLU HB2  1 1 
        2  1984 1 1 19 GLU HB3  H  -19.845   1.007 -16.353 1.00 . A C .  19 GLU HB3  1 1 
        2  1985 1 1 19 GLU HG2  H  -17.768   0.653 -15.143 1.00 . A C .  19 GLU HG2  1 1 
        2  1986 1 1 19 GLU HG3  H  -18.514  -0.653 -14.225 1.00 . A C .  19 GLU HG3  1 1 
        2  1987 1 1 19 GLU N    N  -19.604   2.712 -14.440 1.00 . A C .  19 GLU N    1 1 
        2  1988 1 1 19 GLU O    O  -20.874   0.032 -12.451 1.00 . A C .  19 GLU O    1 1 
        2  1989 1 1 19 GLU OE1  O  -18.632  -2.257 -16.246 1.00 . A C .  19 GLU OE1  1 1 
        2  1990 1 1 19 GLU OE2  O  -17.274  -0.762 -17.113 1.00 . A C .  19 GLU OE2  1 1 
        2  1991 1 1 20 PHE C    C  -19.573   1.116  -9.957 1.00 . A C .  20 PHE C    1 1 
        2  1992 1 1 20 PHE CA   C  -18.582   0.646 -11.019 1.00 . A C .  20 PHE CA   1 1 
        2  1993 1 1 20 PHE CB   C  -17.166   1.081 -10.638 1.00 . A C .  20 PHE CB   1 1 
        2  1994 1 1 20 PHE CD1  C  -16.305  -1.239 -10.223 1.00 . A C .  20 PHE CD1  1 1 
        2  1995 1 1 20 PHE CD2  C  -15.006   0.224 -11.586 1.00 . A C .  20 PHE CD2  1 1 
        2  1996 1 1 20 PHE CE1  C  -15.360  -2.235 -10.387 1.00 . A C .  20 PHE CE1  1 1 
        2  1997 1 1 20 PHE CE2  C  -14.058  -0.768 -11.755 1.00 . A C .  20 PHE CE2  1 1 
        2  1998 1 1 20 PHE CG   C  -16.138   0.000 -10.819 1.00 . A C .  20 PHE CG   1 1 
        2  1999 1 1 20 PHE CZ   C  -14.236  -1.999 -11.155 1.00 . A C .  20 PHE CZ   1 1 
        2  2000 1 1 20 PHE H    H  -18.332   1.803 -12.774 1.00 . A C .  20 PHE H    1 1 
        2  2001 1 1 20 PHE HA   H  -18.617  -0.431 -11.074 1.00 . A C .  20 PHE HA   1 1 
        2  2002 1 1 20 PHE HB2  H  -16.876   1.919 -11.254 1.00 . A C .  20 PHE HB2  1 1 
        2  2003 1 1 20 PHE HB3  H  -17.155   1.381  -9.601 1.00 . A C .  20 PHE HB3  1 1 
        2  2004 1 1 20 PHE HD1  H  -17.184  -1.425  -9.623 1.00 . A C .  20 PHE HD1  1 1 
        2  2005 1 1 20 PHE HD2  H  -14.866   1.188 -12.056 1.00 . A C .  20 PHE HD2  1 1 
        2  2006 1 1 20 PHE HE1  H  -15.502  -3.197  -9.918 1.00 . A C .  20 PHE HE1  1 1 
        2  2007 1 1 20 PHE HE2  H  -13.181  -0.580 -12.355 1.00 . A C .  20 PHE HE2  1 1 
        2  2008 1 1 20 PHE HZ   H  -13.497  -2.776 -11.285 1.00 . A C .  20 PHE HZ   1 1 
        2  2009 1 1 20 PHE N    N  -18.938   1.173 -12.331 1.00 . A C .  20 PHE N    1 1 
        2  2010 1 1 20 PHE O    O  -20.057   0.324  -9.149 1.00 . A C .  20 PHE O    1 1 
        2  2011 1 1 21 LYS C    C  -22.215   2.461  -9.234 1.00 . A C .  21 LYS C    1 1 
        2  2012 1 1 21 LYS CA   C  -20.802   2.989  -9.006 1.00 . A C .  21 LYS CA   1 1 
        2  2013 1 1 21 LYS CB   C  -20.794   4.516  -9.111 1.00 . A C .  21 LYS CB   1 1 
        2  2014 1 1 21 LYS CD   C  -19.880   5.347  -6.924 1.00 . A C .  21 LYS CD   1 1 
        2  2015 1 1 21 LYS CE   C  -19.149   6.560  -6.370 1.00 . A C .  21 LYS CE   1 1 
        2  2016 1 1 21 LYS CG   C  -19.615   5.168  -8.410 1.00 . A C .  21 LYS CG   1 1 
        2  2017 1 1 21 LYS H    H  -19.451   2.993 -10.635 1.00 . A C .  21 LYS H    1 1 
        2  2018 1 1 21 LYS HA   H  -20.479   2.704  -8.016 1.00 . A C .  21 LYS HA   1 1 
        2  2019 1 1 21 LYS HB2  H  -20.763   4.793 -10.155 1.00 . A C .  21 LYS HB2  1 1 
        2  2020 1 1 21 LYS HB3  H  -21.704   4.900  -8.673 1.00 . A C .  21 LYS HB3  1 1 
        2  2021 1 1 21 LYS HD2  H  -20.940   5.478  -6.769 1.00 . A C .  21 LYS HD2  1 1 
        2  2022 1 1 21 LYS HD3  H  -19.543   4.464  -6.399 1.00 . A C .  21 LYS HD3  1 1 
        2  2023 1 1 21 LYS HE2  H  -19.228   6.552  -5.294 1.00 . A C .  21 LYS HE2  1 1 
        2  2024 1 1 21 LYS HE3  H  -18.109   6.498  -6.655 1.00 . A C .  21 LYS HE3  1 1 
        2  2025 1 1 21 LYS HG2  H  -18.743   4.544  -8.536 1.00 . A C .  21 LYS HG2  1 1 
        2  2026 1 1 21 LYS HG3  H  -19.435   6.137  -8.853 1.00 . A C .  21 LYS HG3  1 1 
        2  2027 1 1 21 LYS HZ1  H  -19.108   8.221  -7.636 1.00 . A C .  21 LYS HZ1  1 1 
        2  2028 1 1 21 LYS HZ2  H  -19.791   8.532  -6.120 1.00 . A C .  21 LYS HZ2  1 1 
        2  2029 1 1 21 LYS HZ3  H  -20.667   7.669  -7.281 1.00 . A C .  21 LYS HZ3  1 1 
        2  2030 1 1 21 LYS N    N  -19.870   2.411  -9.966 1.00 . A C .  21 LYS N    1 1 
        2  2031 1 1 21 LYS NZ   N  -19.718   7.835  -6.888 1.00 . A C .  21 LYS NZ   1 1 
        2  2032 1 1 21 LYS O    O  -23.013   2.373  -8.301 1.00 . A C .  21 LYS O    1 1 
        2  2033 1 1 22 ALA C    C  -23.966   0.122 -10.421 1.00 . A C .  22 ALA C    1 1 
        2  2034 1 1 22 ALA CA   C  -23.831   1.586 -10.828 1.00 . A C .  22 ALA CA   1 1 
        2  2035 1 1 22 ALA CB   C  -24.084   1.746 -12.320 1.00 . A C .  22 ALA CB   1 1 
        2  2036 1 1 22 ALA H    H  -21.838   2.202 -11.180 1.00 . A C .  22 ALA H    1 1 
        2  2037 1 1 22 ALA HA   H  -24.573   2.166 -10.298 1.00 . A C .  22 ALA HA   1 1 
        2  2038 1 1 22 ALA HB1  H  -23.725   2.711 -12.644 1.00 . A C .  22 ALA HB1  1 1 
        2  2039 1 1 22 ALA HB2  H  -23.562   0.968 -12.858 1.00 . A C .  22 ALA HB2  1 1 
        2  2040 1 1 22 ALA HB3  H  -25.143   1.671 -12.515 1.00 . A C .  22 ALA HB3  1 1 
        2  2041 1 1 22 ALA N    N  -22.516   2.109 -10.479 1.00 . A C .  22 ALA N    1 1 
        2  2042 1 1 22 ALA O    O  -24.880  -0.245  -9.684 1.00 . A C .  22 ALA O    1 1 
        2  2043 1 1 23 ALA C    C  -23.097  -2.360  -9.084 1.00 . A C .  23 ALA C    1 1 
        2  2044 1 1 23 ALA CA   C  -23.065  -2.132 -10.592 1.00 . A C .  23 ALA CA   1 1 
        2  2045 1 1 23 ALA CB   C  -21.856  -2.822 -11.207 1.00 . A C .  23 ALA CB   1 1 
        2  2046 1 1 23 ALA H    H  -22.345  -0.356 -11.489 1.00 . A C .  23 ALA H    1 1 
        2  2047 1 1 23 ALA HA   H  -23.955  -2.561 -11.030 1.00 . A C .  23 ALA HA   1 1 
        2  2048 1 1 23 ALA HB1  H  -21.422  -3.497 -10.485 1.00 . A C .  23 ALA HB1  1 1 
        2  2049 1 1 23 ALA HB2  H  -22.166  -3.378 -12.080 1.00 . A C .  23 ALA HB2  1 1 
        2  2050 1 1 23 ALA HB3  H  -21.125  -2.080 -11.492 1.00 . A C .  23 ALA HB3  1 1 
        2  2051 1 1 23 ALA N    N  -23.049  -0.709 -10.907 1.00 . A C .  23 ALA N    1 1 
        2  2052 1 1 23 ALA O    O  -23.754  -3.283  -8.600 1.00 . A C .  23 ALA O    1 1 
        2  2053 1 1 24 PHE C    C  -23.734  -1.700  -6.302 1.00 . A C .  24 PHE C    1 1 
        2  2054 1 1 24 PHE CA   C  -22.330  -1.627  -6.894 1.00 . A C .  24 PHE CA   1 1 
        2  2055 1 1 24 PHE CB   C  -21.574  -0.437  -6.298 1.00 . A C .  24 PHE CB   1 1 
        2  2056 1 1 24 PHE CD1  C  -21.257  -1.521  -4.058 1.00 . A C .  24 PHE CD1  1 1 
        2  2057 1 1 24 PHE CD2  C  -21.970   0.753  -4.125 1.00 . A C .  24 PHE CD2  1 1 
        2  2058 1 1 24 PHE CE1  C  -21.282  -1.490  -2.676 1.00 . A C .  24 PHE CE1  1 1 
        2  2059 1 1 24 PHE CE2  C  -21.996   0.790  -2.744 1.00 . A C .  24 PHE CE2  1 1 
        2  2060 1 1 24 PHE CG   C  -21.601  -0.401  -4.797 1.00 . A C .  24 PHE CG   1 1 
        2  2061 1 1 24 PHE CZ   C  -21.651  -0.333  -2.018 1.00 . A C .  24 PHE CZ   1 1 
        2  2062 1 1 24 PHE H    H  -21.882  -0.800  -8.791 1.00 . A C .  24 PHE H    1 1 
        2  2063 1 1 24 PHE HA   H  -21.802  -2.536  -6.652 1.00 . A C .  24 PHE HA   1 1 
        2  2064 1 1 24 PHE HB2  H  -20.541  -0.484  -6.610 1.00 . A C .  24 PHE HB2  1 1 
        2  2065 1 1 24 PHE HB3  H  -22.015   0.479  -6.662 1.00 . A C .  24 PHE HB3  1 1 
        2  2066 1 1 24 PHE HD1  H  -20.967  -2.426  -4.570 1.00 . A C .  24 PHE HD1  1 1 
        2  2067 1 1 24 PHE HD2  H  -22.240   1.633  -4.692 1.00 . A C .  24 PHE HD2  1 1 
        2  2068 1 1 24 PHE HE1  H  -21.011  -2.370  -2.111 1.00 . A C .  24 PHE HE1  1 1 
        2  2069 1 1 24 PHE HE2  H  -22.285   1.697  -2.233 1.00 . A C .  24 PHE HE2  1 1 
        2  2070 1 1 24 PHE HZ   H  -21.671  -0.307  -0.939 1.00 . A C .  24 PHE HZ   1 1 
        2  2071 1 1 24 PHE N    N  -22.384  -1.515  -8.347 1.00 . A C .  24 PHE N    1 1 
        2  2072 1 1 24 PHE O    O  -24.063  -2.635  -5.572 1.00 . A C .  24 PHE O    1 1 
        2  2073 1 1 25 ASP C    C  -26.736  -1.842  -6.638 1.00 . A C .  25 ASP C    1 1 
        2  2074 1 1 25 ASP CA   C  -25.926  -0.657  -6.121 1.00 . A C .  25 ASP CA   1 1 
        2  2075 1 1 25 ASP CB   C  -26.595   0.654  -6.534 1.00 . A C .  25 ASP CB   1 1 
        2  2076 1 1 25 ASP CG   C  -27.089   1.453  -5.343 1.00 . A C .  25 ASP CG   1 1 
        2  2077 1 1 25 ASP H    H  -24.235   0.010  -7.207 1.00 . A C .  25 ASP H    1 1 
        2  2078 1 1 25 ASP HA   H  -25.887  -0.707  -5.043 1.00 . A C .  25 ASP HA   1 1 
        2  2079 1 1 25 ASP HB2  H  -25.884   1.258  -7.078 1.00 . A C .  25 ASP HB2  1 1 
        2  2080 1 1 25 ASP HB3  H  -27.438   0.435  -7.173 1.00 . A C .  25 ASP HB3  1 1 
        2  2081 1 1 25 ASP N    N  -24.557  -0.707  -6.620 1.00 . A C .  25 ASP N    1 1 
        2  2082 1 1 25 ASP O    O  -27.512  -2.446  -5.897 1.00 . A C .  25 ASP O    1 1 
        2  2083 1 1 25 ASP OD1  O  -26.278   1.722  -4.433 1.00 . A C .  25 ASP OD1  1 1 
        2  2084 1 1 25 ASP OD2  O  -28.287   1.807  -5.322 1.00 . A C .  25 ASP OD2  1 1 
        2  2085 1 1 26 ILE C    C  -27.023  -4.576  -7.768 1.00 . A C .  26 ILE C    1 1 
        2  2086 1 1 26 ILE CA   C  -27.266  -3.277  -8.529 1.00 . A C .  26 ILE CA   1 1 
        2  2087 1 1 26 ILE CB   C  -26.846  -3.471  -9.999 1.00 . A C .  26 ILE CB   1 1 
        2  2088 1 1 26 ILE CD1  C  -26.300  -2.110 -12.079 1.00 . A C .  26 ILE CD1  1 1 
        2  2089 1 1 26 ILE CG1  C  -27.100  -2.191 -10.797 1.00 . A C .  26 ILE CG1  1 1 
        2  2090 1 1 26 ILE CG2  C  -27.597  -4.643 -10.614 1.00 . A C .  26 ILE CG2  1 1 
        2  2091 1 1 26 ILE H    H  -25.920  -1.646  -8.453 1.00 . A C .  26 ILE H    1 1 
        2  2092 1 1 26 ILE HA   H  -28.322  -3.050  -8.504 1.00 . A C .  26 ILE HA   1 1 
        2  2093 1 1 26 ILE HB   H  -25.792  -3.698 -10.022 1.00 . A C .  26 ILE HB   1 1 
        2  2094 1 1 26 ILE HD11 H  -25.670  -1.232 -12.054 1.00 . A C .  26 ILE HD11 1 1 
        2  2095 1 1 26 ILE HD12 H  -25.684  -2.991 -12.176 1.00 . A C .  26 ILE HD12 1 1 
        2  2096 1 1 26 ILE HD13 H  -26.973  -2.045 -12.920 1.00 . A C .  26 ILE HD13 1 1 
        2  2097 1 1 26 ILE HG12 H  -28.145  -2.136 -11.055 1.00 . A C .  26 ILE HG12 1 1 
        2  2098 1 1 26 ILE HG13 H  -26.838  -1.338 -10.187 1.00 . A C .  26 ILE HG13 1 1 
        2  2099 1 1 26 ILE HG21 H  -27.414  -5.533 -10.031 1.00 . A C .  26 ILE HG21 1 1 
        2  2100 1 1 26 ILE HG22 H  -28.655  -4.429 -10.619 1.00 . A C .  26 ILE HG22 1 1 
        2  2101 1 1 26 ILE HG23 H  -27.255  -4.798 -11.626 1.00 . A C .  26 ILE HG23 1 1 
        2  2102 1 1 26 ILE N    N  -26.552  -2.166  -7.913 1.00 . A C .  26 ILE N    1 1 
        2  2103 1 1 26 ILE O    O  -27.861  -5.478  -7.774 1.00 . A C .  26 ILE O    1 1 
        2  2104 1 1 27 PHE C    C  -26.222  -5.853  -4.988 1.00 . A C .  27 PHE C    1 1 
        2  2105 1 1 27 PHE CA   C  -25.518  -5.852  -6.342 1.00 . A C .  27 PHE CA   1 1 
        2  2106 1 1 27 PHE CB   C  -24.003  -5.924  -6.143 1.00 . A C .  27 PHE CB   1 1 
        2  2107 1 1 27 PHE CD1  C  -23.286  -8.227  -6.837 1.00 . A C .  27 PHE CD1  1 1 
        2  2108 1 1 27 PHE CD2  C  -22.705  -6.388  -8.240 1.00 . A C .  27 PHE CD2  1 1 
        2  2109 1 1 27 PHE CE1  C  -22.657  -9.095  -7.709 1.00 . A C .  27 PHE CE1  1 1 
        2  2110 1 1 27 PHE CE2  C  -22.075  -7.252  -9.115 1.00 . A C .  27 PHE CE2  1 1 
        2  2111 1 1 27 PHE CG   C  -23.318  -6.865  -7.092 1.00 . A C .  27 PHE CG   1 1 
        2  2112 1 1 27 PHE CZ   C  -22.049  -8.607  -8.849 1.00 . A C .  27 PHE CZ   1 1 
        2  2113 1 1 27 PHE H    H  -25.244  -3.911  -7.143 1.00 . A C .  27 PHE H    1 1 
        2  2114 1 1 27 PHE HA   H  -25.841  -6.716  -6.902 1.00 . A C .  27 PHE HA   1 1 
        2  2115 1 1 27 PHE HB2  H  -23.581  -4.942  -6.288 1.00 . A C .  27 PHE HB2  1 1 
        2  2116 1 1 27 PHE HB3  H  -23.795  -6.256  -5.137 1.00 . A C .  27 PHE HB3  1 1 
        2  2117 1 1 27 PHE HD1  H  -23.761  -8.610  -5.944 1.00 . A C .  27 PHE HD1  1 1 
        2  2118 1 1 27 PHE HD2  H  -22.723  -5.329  -8.449 1.00 . A C .  27 PHE HD2  1 1 
        2  2119 1 1 27 PHE HE1  H  -22.639 -10.154  -7.497 1.00 . A C .  27 PHE HE1  1 1 
        2  2120 1 1 27 PHE HE2  H  -21.601  -6.867 -10.006 1.00 . A C .  27 PHE HE2  1 1 
        2  2121 1 1 27 PHE HZ   H  -21.558  -9.284  -9.531 1.00 . A C .  27 PHE HZ   1 1 
        2  2122 1 1 27 PHE N    N  -25.872  -4.664  -7.110 1.00 . A C .  27 PHE N    1 1 
        2  2123 1 1 27 PHE O    O  -26.365  -6.897  -4.351 1.00 . A C .  27 PHE O    1 1 
        2  2124 1 1 28 VAL C    C  -28.853  -4.413  -3.473 1.00 . A C .  28 VAL C    1 1 
        2  2125 1 1 28 VAL CA   C  -27.346  -4.539  -3.275 1.00 . A C .  28 VAL CA   1 1 
        2  2126 1 1 28 VAL CB   C  -26.839  -3.314  -2.492 1.00 . A C .  28 VAL CB   1 1 
        2  2127 1 1 28 VAL CG1  C  -26.783  -3.618  -1.002 1.00 . A C .  28 VAL CG1  1 1 
        2  2128 1 1 28 VAL CG2  C  -25.475  -2.880  -3.007 1.00 . A C .  28 VAL CG2  1 1 
        2  2129 1 1 28 VAL H    H  -26.514  -3.879  -5.106 1.00 . A C .  28 VAL H    1 1 
        2  2130 1 1 28 VAL HA   H  -27.142  -5.424  -2.690 1.00 . A C .  28 VAL HA   1 1 
        2  2131 1 1 28 VAL HB   H  -27.533  -2.501  -2.645 1.00 . A C .  28 VAL HB   1 1 
        2  2132 1 1 28 VAL HG11 H  -26.872  -4.683  -0.849 1.00 . A C .  28 VAL HG11 1 1 
        2  2133 1 1 28 VAL HG12 H  -25.842  -3.272  -0.599 1.00 . A C .  28 VAL HG12 1 1 
        2  2134 1 1 28 VAL HG13 H  -27.596  -3.113  -0.502 1.00 . A C .  28 VAL HG13 1 1 
        2  2135 1 1 28 VAL HG21 H  -24.994  -2.253  -2.271 1.00 . A C .  28 VAL HG21 1 1 
        2  2136 1 1 28 VAL HG22 H  -24.866  -3.753  -3.191 1.00 . A C .  28 VAL HG22 1 1 
        2  2137 1 1 28 VAL HG23 H  -25.596  -2.326  -3.927 1.00 . A C .  28 VAL HG23 1 1 
        2  2138 1 1 28 VAL N    N  -26.658  -4.675  -4.553 1.00 . A C .  28 VAL N    1 1 
        2  2139 1 1 28 VAL O    O  -29.563  -3.902  -2.607 1.00 . A C .  28 VAL O    1 1 
        2  2140 1 1 29 LEU C    C  -31.579  -5.546  -3.867 1.00 . A C .  29 LEU C    1 1 
        2  2141 1 1 29 LEU CA   C  -30.758  -4.825  -4.931 1.00 . A C .  29 LEU CA   1 1 
        2  2142 1 1 29 LEU CB   C  -31.025  -5.444  -6.304 1.00 . A C .  29 LEU CB   1 1 
        2  2143 1 1 29 LEU CD1  C  -30.751  -5.218  -8.786 1.00 . A C .  29 LEU CD1  1 1 
        2  2144 1 1 29 LEU CD2  C  -32.358  -3.738  -7.568 1.00 . A C .  29 LEU CD2  1 1 
        2  2145 1 1 29 LEU CG   C  -31.030  -4.476  -7.488 1.00 . A C .  29 LEU CG   1 1 
        2  2146 1 1 29 LEU H    H  -28.719  -5.279  -5.270 1.00 . A C .  29 LEU H    1 1 
        2  2147 1 1 29 LEU HA   H  -31.050  -3.785  -4.951 1.00 . A C .  29 LEU HA   1 1 
        2  2148 1 1 29 LEU HB2  H  -30.261  -6.185  -6.487 1.00 . A C .  29 LEU HB2  1 1 
        2  2149 1 1 29 LEU HB3  H  -31.991  -5.927  -6.266 1.00 . A C .  29 LEU HB3  1 1 
        2  2150 1 1 29 LEU HD11 H  -29.717  -5.079  -9.065 1.00 . A C .  29 LEU HD11 1 1 
        2  2151 1 1 29 LEU HD12 H  -31.390  -4.830  -9.566 1.00 . A C .  29 LEU HD12 1 1 
        2  2152 1 1 29 LEU HD13 H  -30.949  -6.271  -8.648 1.00 . A C .  29 LEU HD13 1 1 
        2  2153 1 1 29 LEU HD21 H  -32.974  -4.188  -8.332 1.00 . A C .  29 LEU HD21 1 1 
        2  2154 1 1 29 LEU HD22 H  -32.179  -2.701  -7.812 1.00 . A C .  29 LEU HD22 1 1 
        2  2155 1 1 29 LEU HD23 H  -32.862  -3.801  -6.614 1.00 . A C .  29 LEU HD23 1 1 
        2  2156 1 1 29 LEU HG   H  -30.247  -3.743  -7.348 1.00 . A C .  29 LEU HG   1 1 
        2  2157 1 1 29 LEU N    N  -29.334  -4.883  -4.618 1.00 . A C .  29 LEU N    1 1 
        2  2158 1 1 29 LEU O    O  -32.759  -5.254  -3.675 1.00 . A C .  29 LEU O    1 1 
        2  2159 1 1 30 GLY C    C  -31.519  -6.578  -0.778 1.00 . A C .  30 GLY C    1 1 
        2  2160 1 1 30 GLY CA   C  -31.633  -7.236  -2.139 1.00 . A C .  30 GLY CA   1 1 
        2  2161 1 1 30 GLY H    H  -30.005  -6.680  -3.373 1.00 . A C .  30 GLY H    1 1 
        2  2162 1 1 30 GLY HA2  H  -32.677  -7.319  -2.401 1.00 . A C .  30 GLY HA2  1 1 
        2  2163 1 1 30 GLY HA3  H  -31.207  -8.227  -2.083 1.00 . A C .  30 GLY HA3  1 1 
        2  2164 1 1 30 GLY N    N  -30.946  -6.489  -3.176 1.00 . A C .  30 GLY N    1 1 
        2  2165 1 1 30 GLY O    O  -32.083  -7.062   0.202 1.00 . A C .  30 GLY O    1 1 
        2  2166 1 1 31 ALA C    C  -31.182  -3.340   0.443 1.00 . A C .  31 ALA C    1 1 
        2  2167 1 1 31 ALA CA   C  -30.599  -4.746   0.532 1.00 . A C .  31 ALA CA   1 1 
        2  2168 1 1 31 ALA CB   C  -29.122  -4.684   0.893 1.00 . A C .  31 ALA CB   1 1 
        2  2169 1 1 31 ALA H    H  -30.360  -5.135  -1.534 1.00 . A C .  31 ALA H    1 1 
        2  2170 1 1 31 ALA HA   H  -31.112  -5.289   1.313 1.00 . A C .  31 ALA HA   1 1 
        2  2171 1 1 31 ALA HB1  H  -28.959  -5.192   1.832 1.00 . A C .  31 ALA HB1  1 1 
        2  2172 1 1 31 ALA HB2  H  -28.543  -5.166   0.118 1.00 . A C .  31 ALA HB2  1 1 
        2  2173 1 1 31 ALA HB3  H  -28.816  -3.653   0.983 1.00 . A C .  31 ALA HB3  1 1 
        2  2174 1 1 31 ALA N    N  -30.785  -5.472  -0.718 1.00 . A C .  31 ALA N    1 1 
        2  2175 1 1 31 ALA O    O  -31.053  -2.669  -0.580 1.00 . A C .  31 ALA O    1 1 
        2  2176 1 1 32 GLU C    C  -31.463  -0.554   2.157 1.00 . A C .  32 GLU C    1 1 
        2  2177 1 1 32 GLU CA   C  -32.430  -1.574   1.561 1.00 . A C .  32 GLU CA   1 1 
        2  2178 1 1 32 GLU CB   C  -33.724  -1.604   2.377 1.00 . A C .  32 GLU CB   1 1 
        2  2179 1 1 32 GLU CD   C  -35.350  -0.996   0.542 1.00 . A C .  32 GLU CD   1 1 
        2  2180 1 1 32 GLU CG   C  -34.772  -0.617   1.892 1.00 . A C .  32 GLU CG   1 1 
        2  2181 1 1 32 GLU H    H  -31.895  -3.483   2.306 1.00 . A C .  32 GLU H    1 1 
        2  2182 1 1 32 GLU HA   H  -32.661  -1.284   0.548 1.00 . A C .  32 GLU HA   1 1 
        2  2183 1 1 32 GLU HB2  H  -34.144  -2.598   2.328 1.00 . A C .  32 GLU HB2  1 1 
        2  2184 1 1 32 GLU HB3  H  -33.491  -1.373   3.406 1.00 . A C .  32 GLU HB3  1 1 
        2  2185 1 1 32 GLU HG2  H  -35.575  -0.581   2.613 1.00 . A C .  32 GLU HG2  1 1 
        2  2186 1 1 32 GLU HG3  H  -34.318   0.360   1.812 1.00 . A C .  32 GLU HG3  1 1 
        2  2187 1 1 32 GLU N    N  -31.825  -2.901   1.521 1.00 . A C .  32 GLU N    1 1 
        2  2188 1 1 32 GLU O    O  -31.597   0.649   1.931 1.00 . A C .  32 GLU O    1 1 
        2  2189 1 1 32 GLU OE1  O  -35.672  -2.186   0.347 1.00 . A C .  32 GLU OE1  1 1 
        2  2190 1 1 32 GLU OE2  O  -35.480  -0.101  -0.319 1.00 . A C .  32 GLU OE2  1 1 
        2  2191 1 1 33 ASP C    C  -28.326   0.076   2.608 1.00 . A C .  33 ASP C    1 1 
        2  2192 1 1 33 ASP CA   C  -29.502  -0.176   3.547 1.00 . A C .  33 ASP CA   1 1 
        2  2193 1 1 33 ASP CB   C  -29.004  -0.796   4.853 1.00 . A C .  33 ASP CB   1 1 
        2  2194 1 1 33 ASP CG   C  -29.802  -0.330   6.056 1.00 . A C .  33 ASP CG   1 1 
        2  2195 1 1 33 ASP H    H  -30.437  -2.012   3.061 1.00 . A C .  33 ASP H    1 1 
        2  2196 1 1 33 ASP HA   H  -29.979   0.767   3.766 1.00 . A C .  33 ASP HA   1 1 
        2  2197 1 1 33 ASP HB2  H  -29.084  -1.872   4.787 1.00 . A C .  33 ASP HB2  1 1 
        2  2198 1 1 33 ASP HB3  H  -27.970  -0.524   5.002 1.00 . A C .  33 ASP HB3  1 1 
        2  2199 1 1 33 ASP N    N  -30.491  -1.044   2.919 1.00 . A C .  33 ASP N    1 1 
        2  2200 1 1 33 ASP O    O  -27.835   1.198   2.499 1.00 . A C .  33 ASP O    1 1 
        2  2201 1 1 33 ASP OD1  O  -30.856  -0.938   6.340 1.00 . A C .  33 ASP OD1  1 1 
        2  2202 1 1 33 ASP OD2  O  -29.372   0.640   6.712 1.00 . A C .  33 ASP OD2  1 1 
        2  2203 1 1 34 GLY C    C  -25.520  -1.568   1.507 1.00 . A C .  34 GLY C    1 1 
        2  2204 1 1 34 GLY CA   C  -26.761  -0.852   1.014 1.00 . A C .  34 GLY CA   1 1 
        2  2205 1 1 34 GLY H    H  -28.308  -1.850   2.061 1.00 . A C .  34 GLY H    1 1 
        2  2206 1 1 34 GLY HA2  H  -27.047  -1.265   0.059 1.00 . A C .  34 GLY HA2  1 1 
        2  2207 1 1 34 GLY HA3  H  -26.532   0.196   0.888 1.00 . A C .  34 GLY HA3  1 1 
        2  2208 1 1 34 GLY N    N  -27.877  -0.979   1.933 1.00 . A C .  34 GLY N    1 1 
        2  2209 1 1 34 GLY O    O  -24.453  -0.965   1.626 1.00 . A C .  34 GLY O    1 1 
        2  2210 1 1 35 CYS C    C  -24.410  -4.951   1.486 1.00 . A C .  35 CYS C    1 1 
        2  2211 1 1 35 CYS CA   C  -24.539  -3.656   2.282 1.00 . A C .  35 CYS CA   1 1 
        2  2212 1 1 35 CYS CB   C  -24.717  -3.972   3.768 1.00 . A C .  35 CYS CB   1 1 
        2  2213 1 1 35 CYS H    H  -26.534  -3.282   1.682 1.00 . A C .  35 CYS H    1 1 
        2  2214 1 1 35 CYS HA   H  -23.638  -3.077   2.152 1.00 . A C .  35 CYS HA   1 1 
        2  2215 1 1 35 CYS HB2  H  -23.910  -4.613   4.092 1.00 . A C .  35 CYS HB2  1 1 
        2  2216 1 1 35 CYS HB3  H  -24.685  -3.051   4.330 1.00 . A C .  35 CYS HB3  1 1 
        2  2217 1 1 35 CYS HG   H  -25.999  -6.077   4.420 1.00 . A C .  35 CYS HG   1 1 
        2  2218 1 1 35 CYS N    N  -25.658  -2.857   1.797 1.00 . A C .  35 CYS N    1 1 
        2  2219 1 1 35 CYS O    O  -25.405  -5.506   1.020 1.00 . A C .  35 CYS O    1 1 
        2  2220 1 1 35 CYS SG   S  -26.272  -4.807   4.164 1.00 . A C .  35 CYS SG   1 1 
        2  2221 1 1 36 ILE C    C  -22.676  -7.825   1.541 1.00 . A C .  36 ILE C    1 1 
        2  2222 1 1 36 ILE CA   C  -22.919  -6.654   0.594 1.00 . A C .  36 ILE CA   1 1 
        2  2223 1 1 36 ILE CB   C  -21.704  -6.504  -0.340 1.00 . A C .  36 ILE CB   1 1 
        2  2224 1 1 36 ILE CD1  C  -22.992  -5.159  -2.075 1.00 . A C .  36 ILE CD1  1 1 
        2  2225 1 1 36 ILE CG1  C  -21.805  -5.202  -1.138 1.00 . A C .  36 ILE CG1  1 1 
        2  2226 1 1 36 ILE CG2  C  -21.603  -7.699  -1.275 1.00 . A C .  36 ILE CG2  1 1 
        2  2227 1 1 36 ILE H    H  -22.426  -4.938   1.729 1.00 . A C .  36 ILE H    1 1 
        2  2228 1 1 36 ILE HA   H  -23.788  -6.868  -0.011 1.00 . A C .  36 ILE HA   1 1 
        2  2229 1 1 36 ILE HB   H  -20.812  -6.476   0.268 1.00 . A C .  36 ILE HB   1 1 
        2  2230 1 1 36 ILE HD11 H  -23.905  -5.234  -1.502 1.00 . A C .  36 ILE HD11 1 1 
        2  2231 1 1 36 ILE HD12 H  -22.987  -4.227  -2.620 1.00 . A C .  36 ILE HD12 1 1 
        2  2232 1 1 36 ILE HD13 H  -22.934  -5.984  -2.769 1.00 . A C .  36 ILE HD13 1 1 
        2  2233 1 1 36 ILE HG12 H  -21.893  -4.373  -0.454 1.00 . A C .  36 ILE HG12 1 1 
        2  2234 1 1 36 ILE HG13 H  -20.909  -5.082  -1.731 1.00 . A C .  36 ILE HG13 1 1 
        2  2235 1 1 36 ILE HG21 H  -21.551  -8.608  -0.694 1.00 . A C .  36 ILE HG21 1 1 
        2  2236 1 1 36 ILE HG22 H  -22.474  -7.731  -1.913 1.00 . A C .  36 ILE HG22 1 1 
        2  2237 1 1 36 ILE HG23 H  -20.715  -7.608  -1.882 1.00 . A C .  36 ILE HG23 1 1 
        2  2238 1 1 36 ILE N    N  -23.178  -5.425   1.334 1.00 . A C .  36 ILE N    1 1 
        2  2239 1 1 36 ILE O    O  -22.055  -7.669   2.592 1.00 . A C .  36 ILE O    1 1 
        2  2240 1 1 37 SER C    C  -22.674 -11.405   1.105 1.00 . A C .  37 SER C    1 1 
        2  2241 1 1 37 SER CA   C  -23.008 -10.197   1.975 1.00 . A C .  37 SER CA   1 1 
        2  2242 1 1 37 SER CB   C  -24.282 -10.469   2.777 1.00 . A C .  37 SER CB   1 1 
        2  2243 1 1 37 SER H    H  -23.655  -9.060   0.310 1.00 . A C .  37 SER H    1 1 
        2  2244 1 1 37 SER HA   H  -22.191 -10.025   2.659 1.00 . A C .  37 SER HA   1 1 
        2  2245 1 1 37 SER HB2  H  -25.009 -10.951   2.142 1.00 . A C .  37 SER HB2  1 1 
        2  2246 1 1 37 SER HB3  H  -24.047 -11.115   3.611 1.00 . A C .  37 SER HB3  1 1 
        2  2247 1 1 37 SER HG   H  -25.787  -9.266   3.133 1.00 . A C .  37 SER HG   1 1 
        2  2248 1 1 37 SER N    N  -23.169  -8.999   1.159 1.00 . A C .  37 SER N    1 1 
        2  2249 1 1 37 SER O    O  -23.092 -11.488  -0.051 1.00 . A C .  37 SER O    1 1 
        2  2250 1 1 37 SER OG   O  -24.837  -9.264   3.275 1.00 . A C .  37 SER OG   1 1 
        2  2251 1 1 38 THR C    C  -22.738 -14.235   0.329 1.00 . A C .  38 THR C    1 1 
        2  2252 1 1 38 THR CA   C  -21.526 -13.546   0.946 1.00 . A C .  38 THR CA   1 1 
        2  2253 1 1 38 THR CB   C  -20.797 -14.542   1.868 1.00 . A C .  38 THR CB   1 1 
        2  2254 1 1 38 THR CG2  C  -21.552 -14.720   3.177 1.00 . A C .  38 THR CG2  1 1 
        2  2255 1 1 38 THR H    H  -21.617 -12.219   2.593 1.00 . A C .  38 THR H    1 1 
        2  2256 1 1 38 THR HA   H  -20.848 -13.255   0.157 1.00 . A C .  38 THR HA   1 1 
        2  2257 1 1 38 THR HB   H  -19.813 -14.153   2.087 1.00 . A C .  38 THR HB   1 1 
        2  2258 1 1 38 THR HG1  H  -21.478 -16.308   1.313 1.00 . A C .  38 THR HG1  1 1 
        2  2259 1 1 38 THR HG21 H  -21.298 -13.915   3.851 1.00 . A C .  38 THR HG21 1 1 
        2  2260 1 1 38 THR HG22 H  -21.279 -15.664   3.624 1.00 . A C .  38 THR HG22 1 1 
        2  2261 1 1 38 THR HG23 H  -22.614 -14.706   2.984 1.00 . A C .  38 THR HG23 1 1 
        2  2262 1 1 38 THR N    N  -21.918 -12.342   1.669 1.00 . A C .  38 THR N    1 1 
        2  2263 1 1 38 THR O    O  -22.634 -14.878  -0.716 1.00 . A C .  38 THR O    1 1 
        2  2264 1 1 38 THR OG1  O  -20.664 -15.808   1.212 1.00 . A C .  38 THR OG1  1 1 
        2  2265 1 1 39 LYS C    C  -25.656 -13.953  -0.719 1.00 . A C .  39 LYS C    1 1 
        2  2266 1 1 39 LYS CA   C  -25.120 -14.705   0.495 1.00 . A C .  39 LYS CA   1 1 
        2  2267 1 1 39 LYS CB   C  -26.176 -14.722   1.603 1.00 . A C .  39 LYS CB   1 1 
        2  2268 1 1 39 LYS CD   C  -27.468 -13.422   3.321 1.00 . A C .  39 LYS CD   1 1 
        2  2269 1 1 39 LYS CE   C  -27.533 -12.100   4.070 1.00 . A C .  39 LYS CE   1 1 
        2  2270 1 1 39 LYS CG   C  -26.527 -13.342   2.131 1.00 . A C .  39 LYS CG   1 1 
        2  2271 1 1 39 LYS H    H  -23.907 -13.572   1.809 1.00 . A C .  39 LYS H    1 1 
        2  2272 1 1 39 LYS HA   H  -24.898 -15.721   0.206 1.00 . A C .  39 LYS HA   1 1 
        2  2273 1 1 39 LYS HB2  H  -27.076 -15.178   1.219 1.00 . A C .  39 LYS HB2  1 1 
        2  2274 1 1 39 LYS HB3  H  -25.805 -15.316   2.427 1.00 . A C .  39 LYS HB3  1 1 
        2  2275 1 1 39 LYS HD2  H  -28.458 -13.672   2.969 1.00 . A C .  39 LYS HD2  1 1 
        2  2276 1 1 39 LYS HD3  H  -27.118 -14.191   3.994 1.00 . A C .  39 LYS HD3  1 1 
        2  2277 1 1 39 LYS HE2  H  -27.636 -11.300   3.354 1.00 . A C .  39 LYS HE2  1 1 
        2  2278 1 1 39 LYS HE3  H  -28.394 -12.113   4.722 1.00 . A C .  39 LYS HE3  1 1 
        2  2279 1 1 39 LYS HG2  H  -25.620 -12.841   2.436 1.00 . A C .  39 LYS HG2  1 1 
        2  2280 1 1 39 LYS HG3  H  -27.004 -12.776   1.343 1.00 . A C .  39 LYS HG3  1 1 
        2  2281 1 1 39 LYS HZ1  H  -25.939 -10.910   4.709 1.00 . A C .  39 LYS HZ1  1 1 
        2  2282 1 1 39 LYS HZ2  H  -25.577 -12.562   4.641 1.00 . A C .  39 LYS HZ2  1 1 
        2  2283 1 1 39 LYS HZ3  H  -26.533 -11.956   5.899 1.00 . A C .  39 LYS HZ3  1 1 
        2  2284 1 1 39 LYS N    N  -23.887 -14.097   0.981 1.00 . A C .  39 LYS N    1 1 
        2  2285 1 1 39 LYS NZ   N  -26.310 -11.865   4.887 1.00 . A C .  39 LYS NZ   1 1 
        2  2286 1 1 39 LYS O    O  -26.189 -14.558  -1.649 1.00 . A C .  39 LYS O    1 1 
        2  2287 1 1 40 GLU C    C  -25.017 -11.872  -2.990 1.00 . A C .  40 GLU C    1 1 
        2  2288 1 1 40 GLU CA   C  -25.978 -11.800  -1.806 1.00 . A C .  40 GLU CA   1 1 
        2  2289 1 1 40 GLU CB   C  -26.131 -10.348  -1.348 1.00 . A C .  40 GLU CB   1 1 
        2  2290 1 1 40 GLU CD   C  -28.590 -10.176  -0.796 1.00 . A C .  40 GLU CD   1 1 
        2  2291 1 1 40 GLU CG   C  -27.173 -10.161  -0.257 1.00 . A C .  40 GLU CG   1 1 
        2  2292 1 1 40 GLU H    H  -25.075 -12.208   0.065 1.00 . A C .  40 GLU H    1 1 
        2  2293 1 1 40 GLU HA   H  -26.941 -12.173  -2.117 1.00 . A C .  40 GLU HA   1 1 
        2  2294 1 1 40 GLU HB2  H  -25.181  -9.999  -0.973 1.00 . A C .  40 GLU HB2  1 1 
        2  2295 1 1 40 GLU HB3  H  -26.417  -9.744  -2.196 1.00 . A C .  40 GLU HB3  1 1 
        2  2296 1 1 40 GLU HG2  H  -27.070 -10.959   0.462 1.00 . A C .  40 GLU HG2  1 1 
        2  2297 1 1 40 GLU HG3  H  -26.999  -9.213   0.231 1.00 . A C .  40 GLU HG3  1 1 
        2  2298 1 1 40 GLU N    N  -25.509 -12.632  -0.705 1.00 . A C .  40 GLU N    1 1 
        2  2299 1 1 40 GLU O    O  -25.414 -12.207  -4.106 1.00 . A C .  40 GLU O    1 1 
        2  2300 1 1 40 GLU OE1  O  -28.985  -9.190  -1.454 1.00 . A C .  40 GLU OE1  1 1 
        2  2301 1 1 40 GLU OE2  O  -29.305 -11.172  -0.560 1.00 . A C .  40 GLU OE2  1 1 
        2  2302 1 1 41 LEU C    C  -22.740 -12.921  -4.512 1.00 . A C .  41 LEU C    1 1 
        2  2303 1 1 41 LEU CA   C  -22.733 -11.582  -3.781 1.00 . A C .  41 LEU CA   1 1 
        2  2304 1 1 41 LEU CB   C  -21.351 -11.323  -3.179 1.00 . A C .  41 LEU CB   1 1 
        2  2305 1 1 41 LEU CD1  C  -20.001 -11.674  -5.262 1.00 . A C .  41 LEU CD1  1 1 
        2  2306 1 1 41 LEU CD2  C  -20.798  -9.380  -4.664 1.00 . A C .  41 LEU CD2  1 1 
        2  2307 1 1 41 LEU CG   C  -20.312 -10.717  -4.122 1.00 . A C .  41 LEU CG   1 1 
        2  2308 1 1 41 LEU H    H  -23.496 -11.295  -1.828 1.00 . A C .  41 LEU H    1 1 
        2  2309 1 1 41 LEU HA   H  -22.962 -10.799  -4.488 1.00 . A C .  41 LEU HA   1 1 
        2  2310 1 1 41 LEU HB2  H  -21.475 -10.649  -2.346 1.00 . A C .  41 LEU HB2  1 1 
        2  2311 1 1 41 LEU HB3  H  -20.965 -12.267  -2.823 1.00 . A C .  41 LEU HB3  1 1 
        2  2312 1 1 41 LEU HD11 H  -20.299 -12.674  -4.984 1.00 . A C .  41 LEU HD11 1 1 
        2  2313 1 1 41 LEU HD12 H  -18.940 -11.659  -5.466 1.00 . A C .  41 LEU HD12 1 1 
        2  2314 1 1 41 LEU HD13 H  -20.542 -11.369  -6.146 1.00 . A C .  41 LEU HD13 1 1 
        2  2315 1 1 41 LEU HD21 H  -21.092  -8.744  -3.843 1.00 . A C .  41 LEU HD21 1 1 
        2  2316 1 1 41 LEU HD22 H  -21.645  -9.543  -5.315 1.00 . A C .  41 LEU HD22 1 1 
        2  2317 1 1 41 LEU HD23 H  -20.003  -8.906  -5.221 1.00 . A C .  41 LEU HD23 1 1 
        2  2318 1 1 41 LEU HG   H  -19.396 -10.543  -3.574 1.00 . A C .  41 LEU HG   1 1 
        2  2319 1 1 41 LEU N    N  -23.752 -11.554  -2.737 1.00 . A C .  41 LEU N    1 1 
        2  2320 1 1 41 LEU O    O  -22.570 -12.976  -5.730 1.00 . A C .  41 LEU O    1 1 
        2  2321 1 1 42 GLY C    C  -24.169 -15.532  -5.251 1.00 . A C .  42 GLY C    1 1 
        2  2322 1 1 42 GLY CA   C  -22.965 -15.323  -4.354 1.00 . A C .  42 GLY CA   1 1 
        2  2323 1 1 42 GLY H    H  -23.067 -13.895  -2.794 1.00 . A C .  42 GLY H    1 1 
        2  2324 1 1 42 GLY HA2  H  -22.067 -15.463  -4.937 1.00 . A C .  42 GLY HA2  1 1 
        2  2325 1 1 42 GLY HA3  H  -22.988 -16.059  -3.564 1.00 . A C .  42 GLY HA3  1 1 
        2  2326 1 1 42 GLY N    N  -22.938 -14.000  -3.760 1.00 . A C .  42 GLY N    1 1 
        2  2327 1 1 42 GLY O    O  -24.057 -16.118  -6.328 1.00 . A C .  42 GLY O    1 1 
        2  2328 1 1 43 LYS C    C  -26.371 -14.672  -6.999 1.00 . A C .  43 LYS C    1 1 
        2  2329 1 1 43 LYS CA   C  -26.557 -15.189  -5.576 1.00 . A C .  43 LYS CA   1 1 
        2  2330 1 1 43 LYS CB   C  -27.697 -14.431  -4.891 1.00 . A C .  43 LYS CB   1 1 
        2  2331 1 1 43 LYS CD   C  -29.517 -15.855  -3.908 1.00 . A C .  43 LYS CD   1 1 
        2  2332 1 1 43 LYS CE   C  -30.665 -14.891  -4.165 1.00 . A C .  43 LYS CE   1 1 
        2  2333 1 1 43 LYS CG   C  -28.218 -15.115  -3.640 1.00 . A C .  43 LYS CG   1 1 
        2  2334 1 1 43 LYS H    H  -25.352 -14.594  -3.940 1.00 . A C .  43 LYS H    1 1 
        2  2335 1 1 43 LYS HA   H  -26.808 -16.238  -5.617 1.00 . A C .  43 LYS HA   1 1 
        2  2336 1 1 43 LYS HB2  H  -27.346 -13.446  -4.619 1.00 . A C .  43 LYS HB2  1 1 
        2  2337 1 1 43 LYS HB3  H  -28.516 -14.331  -5.589 1.00 . A C .  43 LYS HB3  1 1 
        2  2338 1 1 43 LYS HD2  H  -29.390 -16.485  -4.776 1.00 . A C .  43 LYS HD2  1 1 
        2  2339 1 1 43 LYS HD3  H  -29.758 -16.466  -3.049 1.00 . A C .  43 LYS HD3  1 1 
        2  2340 1 1 43 LYS HE2  H  -30.457 -14.337  -5.068 1.00 . A C .  43 LYS HE2  1 1 
        2  2341 1 1 43 LYS HE3  H  -31.574 -15.459  -4.293 1.00 . A C .  43 LYS HE3  1 1 
        2  2342 1 1 43 LYS HG2  H  -27.479 -15.822  -3.293 1.00 . A C .  43 LYS HG2  1 1 
        2  2343 1 1 43 LYS HG3  H  -28.390 -14.369  -2.877 1.00 . A C .  43 LYS HG3  1 1 
        2  2344 1 1 43 LYS HZ1  H  -31.858 -13.816  -2.829 1.00 . A C .  43 LYS HZ1  1 1 
        2  2345 1 1 43 LYS HZ2  H  -30.448 -13.005  -3.293 1.00 . A C .  43 LYS HZ2  1 1 
        2  2346 1 1 43 LYS HZ3  H  -30.363 -14.284  -2.190 1.00 . A C .  43 LYS HZ3  1 1 
        2  2347 1 1 43 LYS N    N  -25.326 -15.052  -4.807 1.00 . A C .  43 LYS N    1 1 
        2  2348 1 1 43 LYS NZ   N  -30.846 -13.932  -3.040 1.00 . A C .  43 LYS NZ   1 1 
        2  2349 1 1 43 LYS O    O  -26.994 -15.168  -7.937 1.00 . A C .  43 LYS O    1 1 
        2  2350 1 1 44 VAL C    C  -24.345 -14.002  -9.294 1.00 . A C .  44 VAL C    1 1 
        2  2351 1 1 44 VAL CA   C  -25.237 -13.089  -8.460 1.00 . A C .  44 VAL CA   1 1 
        2  2352 1 1 44 VAL CB   C  -24.565 -11.710  -8.332 1.00 . A C .  44 VAL CB   1 1 
        2  2353 1 1 44 VAL CG1  C  -24.510 -11.015  -9.685 1.00 . A C .  44 VAL CG1  1 1 
        2  2354 1 1 44 VAL CG2  C  -25.300 -10.852  -7.313 1.00 . A C .  44 VAL CG2  1 1 
        2  2355 1 1 44 VAL H    H  -25.042 -13.319  -6.366 1.00 . A C .  44 VAL H    1 1 
        2  2356 1 1 44 VAL HA   H  -26.181 -12.961  -8.970 1.00 . A C .  44 VAL HA   1 1 
        2  2357 1 1 44 VAL HB   H  -23.553 -11.855  -7.986 1.00 . A C .  44 VAL HB   1 1 
        2  2358 1 1 44 VAL HG11 H  -23.486 -10.755  -9.913 1.00 . A C .  44 VAL HG11 1 1 
        2  2359 1 1 44 VAL HG12 H  -24.893 -11.678 -10.446 1.00 . A C .  44 VAL HG12 1 1 
        2  2360 1 1 44 VAL HG13 H  -25.110 -10.117  -9.653 1.00 . A C .  44 VAL HG13 1 1 
        2  2361 1 1 44 VAL HG21 H  -26.280 -11.267  -7.133 1.00 . A C .  44 VAL HG21 1 1 
        2  2362 1 1 44 VAL HG22 H  -24.741 -10.833  -6.390 1.00 . A C .  44 VAL HG22 1 1 
        2  2363 1 1 44 VAL HG23 H  -25.401  -9.846  -7.694 1.00 . A C .  44 VAL HG23 1 1 
        2  2364 1 1 44 VAL N    N  -25.508 -13.672  -7.152 1.00 . A C .  44 VAL N    1 1 
        2  2365 1 1 44 VAL O    O  -24.458 -14.047 -10.519 1.00 . A C .  44 VAL O    1 1 
        2  2366 1 1 45 MET C    C  -23.304 -16.830  -9.886 1.00 . A C .  45 MET C    1 1 
        2  2367 1 1 45 MET CA   C  -22.547 -15.642  -9.301 1.00 . A C .  45 MET CA   1 1 
        2  2368 1 1 45 MET CB   C  -21.469 -16.135  -8.333 1.00 . A C .  45 MET CB   1 1 
        2  2369 1 1 45 MET CE   C  -18.746 -15.257  -9.586 1.00 . A C .  45 MET CE   1 1 
        2  2370 1 1 45 MET CG   C  -20.710 -15.012  -7.646 1.00 . A C .  45 MET CG   1 1 
        2  2371 1 1 45 MET H    H  -23.415 -14.649  -7.646 1.00 . A C .  45 MET H    1 1 
        2  2372 1 1 45 MET HA   H  -22.074 -15.100 -10.106 1.00 . A C .  45 MET HA   1 1 
        2  2373 1 1 45 MET HB2  H  -21.936 -16.743  -7.573 1.00 . A C .  45 MET HB2  1 1 
        2  2374 1 1 45 MET HB3  H  -20.760 -16.738  -8.880 1.00 . A C .  45 MET HB3  1 1 
        2  2375 1 1 45 MET HE1  H  -19.377 -15.940 -10.136 1.00 . A C .  45 MET HE1  1 1 
        2  2376 1 1 45 MET HE2  H  -18.050 -14.785 -10.263 1.00 . A C .  45 MET HE2  1 1 
        2  2377 1 1 45 MET HE3  H  -18.199 -15.802  -8.830 1.00 . A C .  45 MET HE3  1 1 
        2  2378 1 1 45 MET HG2  H  -21.417 -14.376  -7.136 1.00 . A C .  45 MET HG2  1 1 
        2  2379 1 1 45 MET HG3  H  -20.032 -15.444  -6.925 1.00 . A C .  45 MET HG3  1 1 
        2  2380 1 1 45 MET N    N  -23.458 -14.728  -8.622 1.00 . A C .  45 MET N    1 1 
        2  2381 1 1 45 MET O    O  -22.910 -17.384 -10.913 1.00 . A C .  45 MET O    1 1 
        2  2382 1 1 45 MET SD   S  -19.760 -14.006  -8.803 1.00 . A C .  45 MET SD   1 1 
        2  2383 1 1 46 ARG C    C  -25.872 -18.022 -11.015 1.00 . A C .  46 ARG C    1 1 
        2  2384 1 1 46 ARG CA   C  -25.201 -18.339  -9.681 1.00 . A C .  46 ARG CA   1 1 
        2  2385 1 1 46 ARG CB   C  -26.262 -18.687  -8.635 1.00 . A C .  46 ARG CB   1 1 
        2  2386 1 1 46 ARG CD   C  -24.724 -20.104  -7.242 1.00 . A C .  46 ARG CD   1 1 
        2  2387 1 1 46 ARG CG   C  -25.692 -18.931  -7.248 1.00 . A C .  46 ARG CG   1 1 
        2  2388 1 1 46 ARG CZ   C  -26.174 -22.082  -7.414 1.00 . A C .  46 ARG CZ   1 1 
        2  2389 1 1 46 ARG H    H  -24.654 -16.734  -8.415 1.00 . A C .  46 ARG H    1 1 
        2  2390 1 1 46 ARG HA   H  -24.548 -19.188  -9.814 1.00 . A C .  46 ARG HA   1 1 
        2  2391 1 1 46 ARG HB2  H  -26.968 -17.872  -8.571 1.00 . A C .  46 ARG HB2  1 1 
        2  2392 1 1 46 ARG HB3  H  -26.782 -19.579  -8.950 1.00 . A C .  46 ARG HB3  1 1 
        2  2393 1 1 46 ARG HD2  H  -23.808 -19.800  -7.728 1.00 . A C .  46 ARG HD2  1 1 
        2  2394 1 1 46 ARG HD3  H  -24.515 -20.376  -6.218 1.00 . A C .  46 ARG HD3  1 1 
        2  2395 1 1 46 ARG HE   H  -24.939 -21.446  -8.846 1.00 . A C .  46 ARG HE   1 1 
        2  2396 1 1 46 ARG HG2  H  -25.168 -18.045  -6.922 1.00 . A C .  46 ARG HG2  1 1 
        2  2397 1 1 46 ARG HG3  H  -26.503 -19.142  -6.567 1.00 . A C .  46 ARG HG3  1 1 
        2  2398 1 1 46 ARG HH11 H  -26.303 -21.082  -5.663 1.00 . A C .  46 ARG HH11 1 1 
        2  2399 1 1 46 ARG HH12 H  -27.321 -22.478  -5.798 1.00 . A C .  46 ARG HH12 1 1 
        2  2400 1 1 46 ARG HH21 H  -26.274 -23.286  -9.035 1.00 . A C .  46 ARG HH21 1 1 
        2  2401 1 1 46 ARG HH22 H  -27.303 -23.731  -7.715 1.00 . A C .  46 ARG HH22 1 1 
        2  2402 1 1 46 ARG N    N  -24.391 -17.216  -9.227 1.00 . A C .  46 ARG N    1 1 
        2  2403 1 1 46 ARG NE   N  -25.267 -21.266  -7.940 1.00 . A C .  46 ARG NE   1 1 
        2  2404 1 1 46 ARG NH1  N  -26.637 -21.863  -6.191 1.00 . A C .  46 ARG NH1  1 1 
        2  2405 1 1 46 ARG NH2  N  -26.621 -23.118  -8.112 1.00 . A C .  46 ARG NH2  1 1 
        2  2406 1 1 46 ARG O    O  -25.959 -18.877 -11.896 1.00 . A C .  46 ARG O    1 1 
        2  2407 1 1 47 MET C    C  -25.982 -16.010 -13.458 1.00 . A C .  47 MET C    1 1 
        2  2408 1 1 47 MET CA   C  -27.005 -16.357 -12.381 1.00 . A C .  47 MET CA   1 1 
        2  2409 1 1 47 MET CB   C  -27.903 -15.149 -12.105 1.00 . A C .  47 MET CB   1 1 
        2  2410 1 1 47 MET CE   C  -26.711 -11.388 -12.610 1.00 . A C .  47 MET CE   1 1 
        2  2411 1 1 47 MET CG   C  -27.145 -13.932 -11.600 1.00 . A C .  47 MET CG   1 1 
        2  2412 1 1 47 MET H    H  -26.244 -16.150 -10.417 1.00 . A C .  47 MET H    1 1 
        2  2413 1 1 47 MET HA   H  -27.616 -17.175 -12.732 1.00 . A C .  47 MET HA   1 1 
        2  2414 1 1 47 MET HB2  H  -28.411 -14.877 -13.018 1.00 . A C .  47 MET HB2  1 1 
        2  2415 1 1 47 MET HB3  H  -28.636 -15.423 -11.362 1.00 . A C .  47 MET HB3  1 1 
        2  2416 1 1 47 MET HE1  H  -26.401 -10.647 -11.887 1.00 . A C .  47 MET HE1  1 1 
        2  2417 1 1 47 MET HE2  H  -25.871 -12.019 -12.861 1.00 . A C .  47 MET HE2  1 1 
        2  2418 1 1 47 MET HE3  H  -27.069 -10.894 -13.501 1.00 . A C .  47 MET HE3  1 1 
        2  2419 1 1 47 MET HG2  H  -26.994 -14.034 -10.536 1.00 . A C .  47 MET HG2  1 1 
        2  2420 1 1 47 MET HG3  H  -26.186 -13.892 -12.095 1.00 . A C .  47 MET HG3  1 1 
        2  2421 1 1 47 MET N    N  -26.344 -16.787 -11.155 1.00 . A C .  47 MET N    1 1 
        2  2422 1 1 47 MET O    O  -26.282 -16.056 -14.652 1.00 . A C .  47 MET O    1 1 
        2  2423 1 1 47 MET SD   S  -28.023 -12.388 -11.913 1.00 . A C .  47 MET SD   1 1 
        2  2424 1 1 48 LEU C    C  -23.265 -16.520 -14.771 1.00 . A C .  48 LEU C    1 1 
        2  2425 1 1 48 LEU CA   C  -23.706 -15.307 -13.957 1.00 . A C .  48 LEU CA   1 1 
        2  2426 1 1 48 LEU CB   C  -22.512 -14.729 -13.195 1.00 . A C .  48 LEU CB   1 1 
        2  2427 1 1 48 LEU CD1  C  -22.447 -12.507 -12.037 1.00 . A C .  48 LEU CD1  1 1 
        2  2428 1 1 48 LEU CD2  C  -20.883 -12.972 -13.933 1.00 . A C .  48 LEU CD2  1 1 
        2  2429 1 1 48 LEU CG   C  -22.271 -13.228 -13.364 1.00 . A C .  48 LEU CG   1 1 
        2  2430 1 1 48 LEU H    H  -24.594 -15.645 -12.067 1.00 . A C .  48 LEU H    1 1 
        2  2431 1 1 48 LEU HA   H  -24.090 -14.556 -14.632 1.00 . A C .  48 LEU HA   1 1 
        2  2432 1 1 48 LEU HB2  H  -22.666 -14.922 -12.145 1.00 . A C .  48 LEU HB2  1 1 
        2  2433 1 1 48 LEU HB3  H  -21.625 -15.247 -13.529 1.00 . A C .  48 LEU HB3  1 1 
        2  2434 1 1 48 LEU HD11 H  -22.039 -13.111 -11.242 1.00 . A C .  48 LEU HD11 1 1 
        2  2435 1 1 48 LEU HD12 H  -23.498 -12.336 -11.857 1.00 . A C .  48 LEU HD12 1 1 
        2  2436 1 1 48 LEU HD13 H  -21.930 -11.559 -12.072 1.00 . A C .  48 LEU HD13 1 1 
        2  2437 1 1 48 LEU HD21 H  -20.723 -13.608 -14.791 1.00 . A C .  48 LEU HD21 1 1 
        2  2438 1 1 48 LEU HD22 H  -20.140 -13.189 -13.180 1.00 . A C .  48 LEU HD22 1 1 
        2  2439 1 1 48 LEU HD23 H  -20.802 -11.936 -14.231 1.00 . A C .  48 LEU HD23 1 1 
        2  2440 1 1 48 LEU HG   H  -22.997 -12.829 -14.059 1.00 . A C .  48 LEU HG   1 1 
        2  2441 1 1 48 LEU N    N  -24.774 -15.663 -13.029 1.00 . A C .  48 LEU N    1 1 
        2  2442 1 1 48 LEU O    O  -22.792 -16.385 -15.898 1.00 . A C .  48 LEU O    1 1 
        2  2443 1 1 49 GLY C    C  -21.946 -19.680 -14.148 1.00 . A C .  49 GLY C    1 1 
        2  2444 1 1 49 GLY CA   C  -23.041 -18.925 -14.877 1.00 . A C .  49 GLY CA   1 1 
        2  2445 1 1 49 GLY H    H  -23.808 -17.752 -13.289 1.00 . A C .  49 GLY H    1 1 
        2  2446 1 1 49 GLY HA2  H  -23.907 -19.564 -14.965 1.00 . A C .  49 GLY HA2  1 1 
        2  2447 1 1 49 GLY HA3  H  -22.690 -18.672 -15.867 1.00 . A C .  49 GLY HA3  1 1 
        2  2448 1 1 49 GLY N    N  -23.425 -17.705 -14.191 1.00 . A C .  49 GLY N    1 1 
        2  2449 1 1 49 GLY O    O  -21.276 -20.529 -14.733 1.00 . A C .  49 GLY O    1 1 
        2  2450 1 1 50 GLN C    C  -21.301 -20.435 -10.705 1.00 . A C .  50 GLN C    1 1 
        2  2451 1 1 50 GLN CA   C  -20.742 -20.021 -12.062 1.00 . A C .  50 GLN CA   1 1 
        2  2452 1 1 50 GLN CB   C  -19.542 -19.091 -11.870 1.00 . A C .  50 GLN CB   1 1 
        2  2453 1 1 50 GLN CD   C  -18.629 -19.634 -14.162 1.00 . A C .  50 GLN CD   1 1 
        2  2454 1 1 50 GLN CG   C  -18.984 -18.542 -13.173 1.00 . A C .  50 GLN CG   1 1 
        2  2455 1 1 50 GLN H    H  -22.331 -18.681 -12.460 1.00 . A C .  50 GLN H    1 1 
        2  2456 1 1 50 GLN HA   H  -20.419 -20.906 -12.589 1.00 . A C .  50 GLN HA   1 1 
        2  2457 1 1 50 GLN HB2  H  -19.842 -18.258 -11.252 1.00 . A C .  50 GLN HB2  1 1 
        2  2458 1 1 50 GLN HB3  H  -18.756 -19.636 -11.369 1.00 . A C .  50 GLN HB3  1 1 
        2  2459 1 1 50 GLN HE21 H  -19.110 -18.447 -15.683 1.00 . A C .  50 GLN HE21 1 1 
        2  2460 1 1 50 GLN HE22 H  -18.558 -20.027 -16.109 1.00 . A C .  50 GLN HE22 1 1 
        2  2461 1 1 50 GLN HG2  H  -19.724 -17.897 -13.623 1.00 . A C .  50 GLN HG2  1 1 
        2  2462 1 1 50 GLN HG3  H  -18.094 -17.969 -12.955 1.00 . A C .  50 GLN HG3  1 1 
        2  2463 1 1 50 GLN N    N  -21.765 -19.367 -12.869 1.00 . A C .  50 GLN N    1 1 
        2  2464 1 1 50 GLN NE2  N  -18.781 -19.340 -15.448 1.00 . A C .  50 GLN NE2  1 1 
        2  2465 1 1 50 GLN O    O  -22.490 -20.268 -10.436 1.00 . A C .  50 GLN O    1 1 
        2  2466 1 1 50 GLN OE1  O  -18.221 -20.729 -13.775 1.00 . A C .  50 GLN OE1  1 1 
        2  2467 1 1 51 ASN C    C  -19.659 -21.417  -7.563 1.00 . A C .  51 ASN C    1 1 
        2  2468 1 1 51 ASN CA   C  -20.845 -21.413  -8.523 1.00 . A C .  51 ASN CA   1 1 
        2  2469 1 1 51 ASN CB   C  -21.463 -22.811  -8.592 1.00 . A C .  51 ASN CB   1 1 
        2  2470 1 1 51 ASN CG   C  -22.206 -23.178  -7.322 1.00 . A C .  51 ASN CG   1 1 
        2  2471 1 1 51 ASN H    H  -19.501 -21.082 -10.125 1.00 . A C .  51 ASN H    1 1 
        2  2472 1 1 51 ASN HA   H  -21.586 -20.719  -8.159 1.00 . A C .  51 ASN HA   1 1 
        2  2473 1 1 51 ASN HB2  H  -22.160 -22.849  -9.417 1.00 . A C .  51 ASN HB2  1 1 
        2  2474 1 1 51 ASN HB3  H  -20.681 -23.537  -8.753 1.00 . A C .  51 ASN HB3  1 1 
        2  2475 1 1 51 ASN HD21 H  -23.004 -24.764  -8.218 1.00 . A C .  51 ASN HD21 1 1 
        2  2476 1 1 51 ASN HD22 H  -23.457 -24.526  -6.567 1.00 . A C .  51 ASN HD22 1 1 
        2  2477 1 1 51 ASN N    N  -20.436 -20.975  -9.853 1.00 . A C .  51 ASN N    1 1 
        2  2478 1 1 51 ASN ND2  N  -22.966 -24.266  -7.374 1.00 . A C .  51 ASN ND2  1 1 
        2  2479 1 1 51 ASN O    O  -19.166 -22.467  -7.150 1.00 . A C .  51 ASN O    1 1 
        2  2480 1 1 51 ASN OD1  O  -22.097 -22.492  -6.306 1.00 . A C .  51 ASN OD1  1 1 
        2  2481 1 1 52 PRO C    C  -18.404 -20.459  -4.854 1.00 . A C .  52 PRO C    1 1 
        2  2482 1 1 52 PRO CA   C  -18.057 -20.051  -6.282 1.00 . A C .  52 PRO CA   1 1 
        2  2483 1 1 52 PRO CB   C  -17.757 -18.552  -6.352 1.00 . A C .  52 PRO CB   1 1 
        2  2484 1 1 52 PRO CD   C  -19.730 -18.921  -7.651 1.00 . A C .  52 PRO CD   1 1 
        2  2485 1 1 52 PRO CG   C  -19.048 -17.926  -6.754 1.00 . A C .  52 PRO CG   1 1 
        2  2486 1 1 52 PRO HA   H  -17.194 -20.609  -6.615 1.00 . A C .  52 PRO HA   1 1 
        2  2487 1 1 52 PRO HB2  H  -17.432 -18.202  -5.383 1.00 . A C .  52 PRO HB2  1 1 
        2  2488 1 1 52 PRO HB3  H  -16.985 -18.370  -7.084 1.00 . A C .  52 PRO HB3  1 1 
        2  2489 1 1 52 PRO HD2  H  -20.800 -18.881  -7.515 1.00 . A C .  52 PRO HD2  1 1 
        2  2490 1 1 52 PRO HD3  H  -19.472 -18.737  -8.684 1.00 . A C .  52 PRO HD3  1 1 
        2  2491 1 1 52 PRO HG2  H  -19.651 -17.734  -5.880 1.00 . A C .  52 PRO HG2  1 1 
        2  2492 1 1 52 PRO HG3  H  -18.858 -17.007  -7.290 1.00 . A C .  52 PRO HG3  1 1 
        2  2493 1 1 52 PRO N    N  -19.190 -20.214  -7.198 1.00 . A C .  52 PRO N    1 1 
        2  2494 1 1 52 PRO O    O  -19.472 -20.122  -4.342 1.00 . A C .  52 PRO O    1 1 
        2  2495 1 1 53 THR C    C  -18.146 -20.491  -1.946 1.00 . A C .  53 THR C    1 1 
        2  2496 1 1 53 THR CA   C  -17.703 -21.640  -2.844 1.00 . A C .  53 THR CA   1 1 
        2  2497 1 1 53 THR CB   C  -16.425 -22.270  -2.259 1.00 . A C .  53 THR CB   1 1 
        2  2498 1 1 53 THR CG2  C  -15.198 -21.452  -2.633 1.00 . A C .  53 THR CG2  1 1 
        2  2499 1 1 53 THR H    H  -16.661 -21.422  -4.674 1.00 . A C .  53 THR H    1 1 
        2  2500 1 1 53 THR HA   H  -18.477 -22.393  -2.857 1.00 . A C .  53 THR HA   1 1 
        2  2501 1 1 53 THR HB   H  -16.314 -23.265  -2.667 1.00 . A C .  53 THR HB   1 1 
        2  2502 1 1 53 THR HG1  H  -16.080 -23.149  -0.528 1.00 . A C .  53 THR HG1  1 1 
        2  2503 1 1 53 THR HG21 H  -14.651 -21.959  -3.414 1.00 . A C .  53 THR HG21 1 1 
        2  2504 1 1 53 THR HG22 H  -14.565 -21.337  -1.766 1.00 . A C .  53 THR HG22 1 1 
        2  2505 1 1 53 THR HG23 H  -15.508 -20.479  -2.984 1.00 . A C .  53 THR HG23 1 1 
        2  2506 1 1 53 THR N    N  -17.493 -21.186  -4.213 1.00 . A C .  53 THR N    1 1 
        2  2507 1 1 53 THR O    O  -17.756 -19.338  -2.133 1.00 . A C .  53 THR O    1 1 
        2  2508 1 1 53 THR OG1  O  -16.530 -22.358  -0.834 1.00 . A C .  53 THR OG1  1 1 
        2  2509 1 1 54 PRO C    C  -18.410 -19.296   0.942 1.00 . A C .  54 PRO C    1 1 
        2  2510 1 1 54 PRO CA   C  -19.494 -19.816   0.004 1.00 . A C .  54 PRO CA   1 1 
        2  2511 1 1 54 PRO CB   C  -20.554 -20.591   0.790 1.00 . A C .  54 PRO CB   1 1 
        2  2512 1 1 54 PRO CD   C  -19.487 -22.162  -0.662 1.00 . A C .  54 PRO CD   1 1 
        2  2513 1 1 54 PRO CG   C  -20.134 -22.017   0.687 1.00 . A C .  54 PRO CG   1 1 
        2  2514 1 1 54 PRO HA   H  -19.957 -18.984  -0.505 1.00 . A C .  54 PRO HA   1 1 
        2  2515 1 1 54 PRO HB2  H  -20.563 -20.254   1.817 1.00 . A C .  54 PRO HB2  1 1 
        2  2516 1 1 54 PRO HB3  H  -21.525 -20.433   0.344 1.00 . A C .  54 PRO HB3  1 1 
        2  2517 1 1 54 PRO HD2  H  -18.677 -22.875  -0.617 1.00 . A C .  54 PRO HD2  1 1 
        2  2518 1 1 54 PRO HD3  H  -20.216 -22.463  -1.400 1.00 . A C .  54 PRO HD3  1 1 
        2  2519 1 1 54 PRO HG2  H  -19.428 -22.249   1.469 1.00 . A C .  54 PRO HG2  1 1 
        2  2520 1 1 54 PRO HG3  H  -20.999 -22.660   0.759 1.00 . A C .  54 PRO HG3  1 1 
        2  2521 1 1 54 PRO N    N  -18.980 -20.809  -0.945 1.00 . A C .  54 PRO N    1 1 
        2  2522 1 1 54 PRO O    O  -18.506 -18.185   1.461 1.00 . A C .  54 PRO O    1 1 
        2  2523 1 1 55 GLU C    C  -15.366 -18.710   1.351 1.00 . A C .  55 GLU C    1 1 
        2  2524 1 1 55 GLU CA   C  -16.277 -19.728   2.032 1.00 . A C .  55 GLU CA   1 1 
        2  2525 1 1 55 GLU CB   C  -15.468 -20.963   2.435 1.00 . A C .  55 GLU CB   1 1 
        2  2526 1 1 55 GLU CD   C  -15.464 -23.194   3.620 1.00 . A C .  55 GLU CD   1 1 
        2  2527 1 1 55 GLU CG   C  -16.306 -22.058   3.072 1.00 . A C .  55 GLU CG   1 1 
        2  2528 1 1 55 GLU H    H  -17.359 -20.982   0.713 1.00 . A C .  55 GLU H    1 1 
        2  2529 1 1 55 GLU HA   H  -16.698 -19.280   2.919 1.00 . A C .  55 GLU HA   1 1 
        2  2530 1 1 55 GLU HB2  H  -14.990 -21.369   1.555 1.00 . A C .  55 GLU HB2  1 1 
        2  2531 1 1 55 GLU HB3  H  -14.707 -20.665   3.141 1.00 . A C .  55 GLU HB3  1 1 
        2  2532 1 1 55 GLU HG2  H  -16.878 -21.631   3.882 1.00 . A C .  55 GLU HG2  1 1 
        2  2533 1 1 55 GLU HG3  H  -16.981 -22.457   2.328 1.00 . A C .  55 GLU HG3  1 1 
        2  2534 1 1 55 GLU N    N  -17.378 -20.108   1.155 1.00 . A C .  55 GLU N    1 1 
        2  2535 1 1 55 GLU O    O  -14.661 -17.952   2.016 1.00 . A C .  55 GLU O    1 1 
        2  2536 1 1 55 GLU OE1  O  -15.032 -24.052   2.823 1.00 . A C .  55 GLU OE1  1 1 
        2  2537 1 1 55 GLU OE2  O  -15.236 -23.223   4.848 1.00 . A C .  55 GLU OE2  1 1 
        2  2538 1 1 56 GLU C    C  -15.156 -16.372  -0.728 1.00 . A C .  56 GLU C    1 1 
        2  2539 1 1 56 GLU CA   C  -14.563 -17.778  -0.748 1.00 . A C .  56 GLU CA   1 1 
        2  2540 1 1 56 GLU CB   C  -14.425 -18.265  -2.192 1.00 . A C .  56 GLU CB   1 1 
        2  2541 1 1 56 GLU CD   C  -12.414 -16.832  -2.726 1.00 . A C .  56 GLU CD   1 1 
        2  2542 1 1 56 GLU CG   C  -13.820 -17.231  -3.128 1.00 . A C .  56 GLU CG   1 1 
        2  2543 1 1 56 GLU H    H  -15.971 -19.330  -0.451 1.00 . A C .  56 GLU H    1 1 
        2  2544 1 1 56 GLU HA   H  -13.584 -17.748  -0.293 1.00 . A C .  56 GLU HA   1 1 
        2  2545 1 1 56 GLU HB2  H  -13.797 -19.143  -2.205 1.00 . A C .  56 GLU HB2  1 1 
        2  2546 1 1 56 GLU HB3  H  -15.404 -18.528  -2.565 1.00 . A C .  56 GLU HB3  1 1 
        2  2547 1 1 56 GLU HG2  H  -13.790 -17.642  -4.126 1.00 . A C .  56 GLU HG2  1 1 
        2  2548 1 1 56 GLU HG3  H  -14.445 -16.350  -3.122 1.00 . A C .  56 GLU HG3  1 1 
        2  2549 1 1 56 GLU N    N  -15.387 -18.701   0.022 1.00 . A C .  56 GLU N    1 1 
        2  2550 1 1 56 GLU O    O  -14.430 -15.380  -0.662 1.00 . A C .  56 GLU O    1 1 
        2  2551 1 1 56 GLU OE1  O  -11.546 -17.726  -2.637 1.00 . A C .  56 GLU OE1  1 1 
        2  2552 1 1 56 GLU OE2  O  -12.181 -15.626  -2.499 1.00 . A C .  56 GLU OE2  1 1 
        2  2553 1 1 57 LEU C    C  -16.926 -14.269   0.533 1.00 . A C .  57 LEU C    1 1 
        2  2554 1 1 57 LEU CA   C  -17.174 -15.011  -0.777 1.00 . A C .  57 LEU CA   1 1 
        2  2555 1 1 57 LEU CB   C  -18.676 -15.219  -0.982 1.00 . A C .  57 LEU CB   1 1 
        2  2556 1 1 57 LEU CD1  C  -20.443 -16.297  -2.395 1.00 . A C .  57 LEU CD1  1 1 
        2  2557 1 1 57 LEU CD2  C  -19.232 -14.278  -3.238 1.00 . A C .  57 LEU CD2  1 1 
        2  2558 1 1 57 LEU CG   C  -19.120 -15.548  -2.407 1.00 . A C .  57 LEU CG   1 1 
        2  2559 1 1 57 LEU H    H  -17.007 -17.120  -0.839 1.00 . A C .  57 LEU H    1 1 
        2  2560 1 1 57 LEU HA   H  -16.786 -14.419  -1.592 1.00 . A C .  57 LEU HA   1 1 
        2  2561 1 1 57 LEU HB2  H  -18.988 -16.031  -0.343 1.00 . A C .  57 LEU HB2  1 1 
        2  2562 1 1 57 LEU HB3  H  -19.179 -14.311  -0.679 1.00 . A C .  57 LEU HB3  1 1 
        2  2563 1 1 57 LEU HD11 H  -21.258 -15.589  -2.413 1.00 . A C .  57 LEU HD11 1 1 
        2  2564 1 1 57 LEU HD12 H  -20.508 -16.898  -1.500 1.00 . A C .  57 LEU HD12 1 1 
        2  2565 1 1 57 LEU HD13 H  -20.502 -16.937  -3.263 1.00 . A C .  57 LEU HD13 1 1 
        2  2566 1 1 57 LEU HD21 H  -18.567 -14.343  -4.086 1.00 . A C .  57 LEU HD21 1 1 
        2  2567 1 1 57 LEU HD22 H  -18.960 -13.427  -2.631 1.00 . A C .  57 LEU HD22 1 1 
        2  2568 1 1 57 LEU HD23 H  -20.249 -14.163  -3.584 1.00 . A C .  57 LEU HD23 1 1 
        2  2569 1 1 57 LEU HG   H  -18.380 -16.187  -2.870 1.00 . A C .  57 LEU HG   1 1 
        2  2570 1 1 57 LEU N    N  -16.481 -16.295  -0.787 1.00 . A C .  57 LEU N    1 1 
        2  2571 1 1 57 LEU O    O  -16.558 -13.095   0.530 1.00 . A C .  57 LEU O    1 1 
        2  2572 1 1 58 GLN C    C  -15.543 -13.729   3.065 1.00 . A C .  58 GLN C    1 1 
        2  2573 1 1 58 GLN CA   C  -16.924 -14.370   2.964 1.00 . A C .  58 GLN CA   1 1 
        2  2574 1 1 58 GLN CB   C  -17.089 -15.429   4.056 1.00 . A C .  58 GLN CB   1 1 
        2  2575 1 1 58 GLN CD   C  -19.336 -15.611   5.196 1.00 . A C .  58 GLN CD   1 1 
        2  2576 1 1 58 GLN CG   C  -18.456 -16.092   4.058 1.00 . A C .  58 GLN CG   1 1 
        2  2577 1 1 58 GLN H    H  -17.420 -15.896   1.584 1.00 . A C .  58 GLN H    1 1 
        2  2578 1 1 58 GLN HA   H  -17.673 -13.605   3.102 1.00 . A C .  58 GLN HA   1 1 
        2  2579 1 1 58 GLN HB2  H  -16.341 -16.195   3.913 1.00 . A C .  58 GLN HB2  1 1 
        2  2580 1 1 58 GLN HB3  H  -16.937 -14.963   5.018 1.00 . A C .  58 GLN HB3  1 1 
        2  2581 1 1 58 GLN HE21 H  -18.903 -13.719   4.763 1.00 . A C .  58 GLN HE21 1 1 
        2  2582 1 1 58 GLN HE22 H  -19.973 -13.959   6.098 1.00 . A C .  58 GLN HE22 1 1 
        2  2583 1 1 58 GLN HG2  H  -18.951 -15.872   3.124 1.00 . A C .  58 GLN HG2  1 1 
        2  2584 1 1 58 GLN HG3  H  -18.324 -17.160   4.151 1.00 . A C .  58 GLN HG3  1 1 
        2  2585 1 1 58 GLN N    N  -17.128 -14.963   1.648 1.00 . A C .  58 GLN N    1 1 
        2  2586 1 1 58 GLN NE2  N  -19.411 -14.297   5.371 1.00 . A C .  58 GLN NE2  1 1 
        2  2587 1 1 58 GLN O    O  -15.419 -12.551   3.396 1.00 . A C .  58 GLN O    1 1 
        2  2588 1 1 58 GLN OE1  O  -19.941 -16.412   5.909 1.00 . A C .  58 GLN OE1  1 1 
        2  2589 1 1 59 GLU C    C  -12.959 -12.800   1.941 1.00 . A C .  59 GLU C    1 1 
        2  2590 1 1 59 GLU CA   C  -13.138 -14.023   2.836 1.00 . A C .  59 GLU CA   1 1 
        2  2591 1 1 59 GLU CB   C  -12.160 -15.123   2.417 1.00 . A C .  59 GLU CB   1 1 
        2  2592 1 1 59 GLU CD   C  -10.627 -15.538   4.381 1.00 . A C .  59 GLU CD   1 1 
        2  2593 1 1 59 GLU CG   C  -11.780 -16.063   3.549 1.00 . A C .  59 GLU CG   1 1 
        2  2594 1 1 59 GLU H    H  -14.673 -15.445   2.519 1.00 . A C .  59 GLU H    1 1 
        2  2595 1 1 59 GLU HA   H  -12.931 -13.740   3.857 1.00 . A C .  59 GLU HA   1 1 
        2  2596 1 1 59 GLU HB2  H  -12.610 -15.706   1.627 1.00 . A C .  59 GLU HB2  1 1 
        2  2597 1 1 59 GLU HB3  H  -11.258 -14.661   2.043 1.00 . A C .  59 GLU HB3  1 1 
        2  2598 1 1 59 GLU HG2  H  -12.637 -16.196   4.192 1.00 . A C .  59 GLU HG2  1 1 
        2  2599 1 1 59 GLU HG3  H  -11.497 -17.016   3.128 1.00 . A C .  59 GLU HG3  1 1 
        2  2600 1 1 59 GLU N    N  -14.510 -14.514   2.776 1.00 . A C .  59 GLU N    1 1 
        2  2601 1 1 59 GLU O    O  -12.120 -11.940   2.209 1.00 . A C .  59 GLU O    1 1 
        2  2602 1 1 59 GLU OE1  O  -10.520 -14.304   4.537 1.00 . A C .  59 GLU OE1  1 1 
        2  2603 1 1 59 GLU OE2  O   -9.830 -16.363   4.877 1.00 . A C .  59 GLU OE2  1 1 
        2  2604 1 1 60 MET C    C  -14.133 -10.317   0.612 1.00 . A C .  60 MET C    1 1 
        2  2605 1 1 60 MET CA   C  -13.683 -11.613  -0.056 1.00 . A C .  60 MET CA   1 1 
        2  2606 1 1 60 MET CB   C  -14.548 -11.893  -1.286 1.00 . A C .  60 MET CB   1 1 
        2  2607 1 1 60 MET CE   C  -15.434 -12.797  -4.419 1.00 . A C .  60 MET CE   1 1 
        2  2608 1 1 60 MET CG   C  -13.970 -11.334  -2.576 1.00 . A C .  60 MET CG   1 1 
        2  2609 1 1 60 MET H    H  -14.403 -13.447   0.718 1.00 . A C .  60 MET H    1 1 
        2  2610 1 1 60 MET HA   H  -12.655 -11.505  -0.367 1.00 . A C .  60 MET HA   1 1 
        2  2611 1 1 60 MET HB2  H  -14.657 -12.962  -1.399 1.00 . A C .  60 MET HB2  1 1 
        2  2612 1 1 60 MET HB3  H  -15.523 -11.454  -1.134 1.00 . A C .  60 MET HB3  1 1 
        2  2613 1 1 60 MET HE1  H  -14.526 -13.355  -4.238 1.00 . A C .  60 MET HE1  1 1 
        2  2614 1 1 60 MET HE2  H  -16.250 -13.255  -3.880 1.00 . A C .  60 MET HE2  1 1 
        2  2615 1 1 60 MET HE3  H  -15.654 -12.799  -5.476 1.00 . A C .  60 MET HE3  1 1 
        2  2616 1 1 60 MET HG2  H  -13.515 -10.378  -2.366 1.00 . A C .  60 MET HG2  1 1 
        2  2617 1 1 60 MET HG3  H  -13.217 -12.016  -2.941 1.00 . A C .  60 MET HG3  1 1 
        2  2618 1 1 60 MET N    N  -13.753 -12.730   0.878 1.00 . A C .  60 MET N    1 1 
        2  2619 1 1 60 MET O    O  -13.542  -9.259   0.396 1.00 . A C .  60 MET O    1 1 
        2  2620 1 1 60 MET SD   S  -15.219 -11.110  -3.857 1.00 . A C .  60 MET SD   1 1 
        2  2621 1 1 61 ILE C    C  -14.768  -8.796   3.235 1.00 . A C .  61 ILE C    1 1 
        2  2622 1 1 61 ILE CA   C  -15.710  -9.243   2.122 1.00 . A C .  61 ILE CA   1 1 
        2  2623 1 1 61 ILE CB   C  -17.098  -9.528   2.724 1.00 . A C .  61 ILE CB   1 1 
        2  2624 1 1 61 ILE CD1  C  -19.283 -10.698   2.143 1.00 . A C .  61 ILE CD1  1 1 
        2  2625 1 1 61 ILE CG1  C  -18.079  -9.943   1.625 1.00 . A C .  61 ILE CG1  1 1 
        2  2626 1 1 61 ILE CG2  C  -17.614  -8.306   3.469 1.00 . A C .  61 ILE CG2  1 1 
        2  2627 1 1 61 ILE H    H  -15.610 -11.279   1.555 1.00 . A C .  61 ILE H    1 1 
        2  2628 1 1 61 ILE HA   H  -15.808  -8.441   1.405 1.00 . A C .  61 ILE HA   1 1 
        2  2629 1 1 61 ILE HB   H  -17.000 -10.337   3.432 1.00 . A C .  61 ILE HB   1 1 
        2  2630 1 1 61 ILE HD11 H  -19.323 -11.673   1.678 1.00 . A C .  61 ILE HD11 1 1 
        2  2631 1 1 61 ILE HD12 H  -19.202 -10.815   3.214 1.00 . A C .  61 ILE HD12 1 1 
        2  2632 1 1 61 ILE HD13 H  -20.182 -10.150   1.906 1.00 . A C .  61 ILE HD13 1 1 
        2  2633 1 1 61 ILE HG12 H  -18.435  -9.060   1.118 1.00 . A C .  61 ILE HG12 1 1 
        2  2634 1 1 61 ILE HG13 H  -17.567 -10.578   0.917 1.00 . A C .  61 ILE HG13 1 1 
        2  2635 1 1 61 ILE HG21 H  -17.703  -8.537   4.520 1.00 . A C .  61 ILE HG21 1 1 
        2  2636 1 1 61 ILE HG22 H  -16.923  -7.487   3.338 1.00 . A C .  61 ILE HG22 1 1 
        2  2637 1 1 61 ILE HG23 H  -18.581  -8.028   3.078 1.00 . A C .  61 ILE HG23 1 1 
        2  2638 1 1 61 ILE N    N  -15.182 -10.408   1.423 1.00 . A C .  61 ILE N    1 1 
        2  2639 1 1 61 ILE O    O  -14.527  -7.602   3.417 1.00 . A C .  61 ILE O    1 1 
        2  2640 1 1 62 ASP C    C  -11.957  -9.030   4.534 1.00 . A C .  62 ASP C    1 1 
        2  2641 1 1 62 ASP CA   C  -13.317  -9.469   5.069 1.00 . A C .  62 ASP CA   1 1 
        2  2642 1 1 62 ASP CB   C  -13.153 -10.696   5.968 1.00 . A C .  62 ASP CB   1 1 
        2  2643 1 1 62 ASP CG   C  -14.206 -10.760   7.057 1.00 . A C .  62 ASP CG   1 1 
        2  2644 1 1 62 ASP H    H  -14.466 -10.695   3.781 1.00 . A C .  62 ASP H    1 1 
        2  2645 1 1 62 ASP HA   H  -13.739  -8.663   5.649 1.00 . A C .  62 ASP HA   1 1 
        2  2646 1 1 62 ASP HB2  H  -13.231 -11.589   5.365 1.00 . A C .  62 ASP HB2  1 1 
        2  2647 1 1 62 ASP HB3  H  -12.179 -10.665   6.434 1.00 . A C .  62 ASP HB3  1 1 
        2  2648 1 1 62 ASP N    N  -14.236  -9.762   3.975 1.00 . A C .  62 ASP N    1 1 
        2  2649 1 1 62 ASP O    O  -11.200  -8.348   5.223 1.00 . A C .  62 ASP O    1 1 
        2  2650 1 1 62 ASP OD1  O  -14.274  -9.816   7.872 1.00 . A C .  62 ASP OD1  1 1 
        2  2651 1 1 62 ASP OD2  O  -14.961 -11.754   7.095 1.00 . A C .  62 ASP OD2  1 1 
        2  2652 1 1 63 GLU C    C  -10.376  -7.609   2.254 1.00 . A C .  63 GLU C    1 1 
        2  2653 1 1 63 GLU CA   C  -10.387  -9.076   2.676 1.00 . A C .  63 GLU CA   1 1 
        2  2654 1 1 63 GLU CB   C  -10.127  -9.969   1.461 1.00 . A C .  63 GLU CB   1 1 
        2  2655 1 1 63 GLU CD   C   -7.840 -11.006   1.738 1.00 . A C .  63 GLU CD   1 1 
        2  2656 1 1 63 GLU CG   C   -9.340 -11.227   1.787 1.00 . A C .  63 GLU CG   1 1 
        2  2657 1 1 63 GLU H    H  -12.301  -9.969   2.802 1.00 . A C .  63 GLU H    1 1 
        2  2658 1 1 63 GLU HA   H   -9.604  -9.235   3.401 1.00 . A C .  63 GLU HA   1 1 
        2  2659 1 1 63 GLU HB2  H  -11.075 -10.262   1.035 1.00 . A C .  63 GLU HB2  1 1 
        2  2660 1 1 63 GLU HB3  H   -9.573  -9.404   0.726 1.00 . A C .  63 GLU HB3  1 1 
        2  2661 1 1 63 GLU HG2  H   -9.607 -11.556   2.780 1.00 . A C .  63 GLU HG2  1 1 
        2  2662 1 1 63 GLU HG3  H   -9.600 -11.994   1.073 1.00 . A C .  63 GLU HG3  1 1 
        2  2663 1 1 63 GLU N    N  -11.656  -9.427   3.302 1.00 . A C .  63 GLU N    1 1 
        2  2664 1 1 63 GLU O    O   -9.498  -6.843   2.653 1.00 . A C .  63 GLU O    1 1 
        2  2665 1 1 63 GLU OE1  O   -7.320 -10.271   2.603 1.00 . A C .  63 GLU OE1  1 1 
        2  2666 1 1 63 GLU OE2  O   -7.188 -11.569   0.834 1.00 . A C .  63 GLU OE2  1 1 
        2  2667 1 1 64 VAL C    C  -11.707  -4.887   2.122 1.00 . A C .  64 VAL C    1 1 
        2  2668 1 1 64 VAL CA   C  -11.461  -5.851   0.967 1.00 . A C .  64 VAL CA   1 1 
        2  2669 1 1 64 VAL CB   C  -12.595  -5.699  -0.064 1.00 . A C .  64 VAL CB   1 1 
        2  2670 1 1 64 VAL CG1  C  -12.212  -6.357  -1.381 1.00 . A C .  64 VAL CG1  1 1 
        2  2671 1 1 64 VAL CG2  C  -13.890  -6.287   0.478 1.00 . A C .  64 VAL CG2  1 1 
        2  2672 1 1 64 VAL H    H  -12.027  -7.882   1.159 1.00 . A C .  64 VAL H    1 1 
        2  2673 1 1 64 VAL HA   H  -10.529  -5.592   0.487 1.00 . A C .  64 VAL HA   1 1 
        2  2674 1 1 64 VAL HB   H  -12.751  -4.646  -0.245 1.00 . A C .  64 VAL HB   1 1 
        2  2675 1 1 64 VAL HG11 H  -11.178  -6.139  -1.604 1.00 . A C .  64 VAL HG11 1 1 
        2  2676 1 1 64 VAL HG12 H  -12.346  -7.426  -1.302 1.00 . A C .  64 VAL HG12 1 1 
        2  2677 1 1 64 VAL HG13 H  -12.839  -5.972  -2.171 1.00 . A C .  64 VAL HG13 1 1 
        2  2678 1 1 64 VAL HG21 H  -13.733  -6.634   1.488 1.00 . A C .  64 VAL HG21 1 1 
        2  2679 1 1 64 VAL HG22 H  -14.658  -5.529   0.472 1.00 . A C .  64 VAL HG22 1 1 
        2  2680 1 1 64 VAL HG23 H  -14.197  -7.116  -0.143 1.00 . A C .  64 VAL HG23 1 1 
        2  2681 1 1 64 VAL N    N  -11.357  -7.225   1.443 1.00 . A C .  64 VAL N    1 1 
        2  2682 1 1 64 VAL O    O  -11.440  -3.690   2.012 1.00 . A C .  64 VAL O    1 1 
        2  2683 1 1 65 ASP C    C  -11.275  -3.780   4.803 1.00 . A C .  65 ASP C    1 1 
        2  2684 1 1 65 ASP CA   C  -12.497  -4.602   4.406 1.00 . A C .  65 ASP CA   1 1 
        2  2685 1 1 65 ASP CB   C  -12.932  -5.489   5.574 1.00 . A C .  65 ASP CB   1 1 
        2  2686 1 1 65 ASP CG   C  -14.440  -5.596   5.689 1.00 . A C .  65 ASP CG   1 1 
        2  2687 1 1 65 ASP H    H  -12.408  -6.376   3.255 1.00 . A C .  65 ASP H    1 1 
        2  2688 1 1 65 ASP HA   H  -13.303  -3.928   4.159 1.00 . A C .  65 ASP HA   1 1 
        2  2689 1 1 65 ASP HB2  H  -12.529  -6.481   5.433 1.00 . A C .  65 ASP HB2  1 1 
        2  2690 1 1 65 ASP HB3  H  -12.546  -5.075   6.494 1.00 . A C .  65 ASP HB3  1 1 
        2  2691 1 1 65 ASP N    N  -12.217  -5.415   3.229 1.00 . A C .  65 ASP N    1 1 
        2  2692 1 1 65 ASP O    O  -10.314  -4.310   5.361 1.00 . A C .  65 ASP O    1 1 
        2  2693 1 1 65 ASP OD1  O  -15.139  -5.176   4.744 1.00 . A C .  65 ASP OD1  1 1 
        2  2694 1 1 65 ASP OD2  O  -14.920  -6.101   6.725 1.00 . A C .  65 ASP OD2  1 1 
        2  2695 1 1 66 GLU C    C  -10.272  -1.161   6.297 1.00 . A C .  66 GLU C    1 1 
        2  2696 1 1 66 GLU CA   C  -10.212  -1.591   4.834 1.00 . A C .  66 GLU CA   1 1 
        2  2697 1 1 66 GLU CB   C  -10.240  -0.359   3.927 1.00 . A C .  66 GLU CB   1 1 
        2  2698 1 1 66 GLU CD   C   -9.491   0.674   1.747 1.00 . A C .  66 GLU CD   1 1 
        2  2699 1 1 66 GLU CG   C   -9.298  -0.456   2.739 1.00 . A C .  66 GLU CG   1 1 
        2  2700 1 1 66 GLU H    H  -12.111  -2.121   4.064 1.00 . A C .  66 GLU H    1 1 
        2  2701 1 1 66 GLU HA   H   -9.291  -2.129   4.667 1.00 . A C .  66 GLU HA   1 1 
        2  2702 1 1 66 GLU HB2  H  -11.244  -0.223   3.554 1.00 . A C .  66 GLU HB2  1 1 
        2  2703 1 1 66 GLU HB3  H   -9.962   0.508   4.509 1.00 . A C .  66 GLU HB3  1 1 
        2  2704 1 1 66 GLU HG2  H   -8.280  -0.428   3.099 1.00 . A C .  66 GLU HG2  1 1 
        2  2705 1 1 66 GLU HG3  H   -9.473  -1.394   2.233 1.00 . A C .  66 GLU HG3  1 1 
        2  2706 1 1 66 GLU N    N  -11.318  -2.484   4.509 1.00 . A C .  66 GLU N    1 1 
        2  2707 1 1 66 GLU O    O   -9.243  -0.898   6.920 1.00 . A C .  66 GLU O    1 1 
        2  2708 1 1 66 GLU OE1  O   -9.619   1.835   2.187 1.00 . A C .  66 GLU OE1  1 1 
        2  2709 1 1 66 GLU OE2  O   -9.515   0.396   0.529 1.00 . A C .  66 GLU OE2  1 1 
        2  2710 1 1 67 ASP C    C  -12.269  -1.839   9.043 1.00 . A C .  67 ASP C    1 1 
        2  2711 1 1 67 ASP CA   C  -11.678  -0.693   8.227 1.00 . A C .  67 ASP CA   1 1 
        2  2712 1 1 67 ASP CB   C  -12.593   0.530   8.306 1.00 . A C .  67 ASP CB   1 1 
        2  2713 1 1 67 ASP CG   C  -13.752   0.450   7.332 1.00 . A C .  67 ASP CG   1 1 
        2  2714 1 1 67 ASP H    H  -12.265  -1.313   6.290 1.00 . A C .  67 ASP H    1 1 
        2  2715 1 1 67 ASP HA   H  -10.713  -0.437   8.637 1.00 . A C .  67 ASP HA   1 1 
        2  2716 1 1 67 ASP HB2  H  -12.993   0.608   9.307 1.00 . A C .  67 ASP HB2  1 1 
        2  2717 1 1 67 ASP HB3  H  -12.018   1.416   8.083 1.00 . A C .  67 ASP HB3  1 1 
        2  2718 1 1 67 ASP N    N  -11.483  -1.091   6.838 1.00 . A C .  67 ASP N    1 1 
        2  2719 1 1 67 ASP O    O  -12.354  -1.763  10.267 1.00 . A C .  67 ASP O    1 1 
        2  2720 1 1 67 ASP OD1  O  -14.194  -0.677   7.026 1.00 . A C .  67 ASP OD1  1 1 
        2  2721 1 1 67 ASP OD2  O  -14.217   1.515   6.876 1.00 . A C .  67 ASP OD2  1 1 
        2  2722 1 1 68 GLY C    C  -14.708  -3.827   9.403 1.00 . A C .  68 GLY C    1 1 
        2  2723 1 1 68 GLY CA   C  -13.255  -4.047   9.030 1.00 . A C .  68 GLY CA   1 1 
        2  2724 1 1 68 GLY H    H  -12.583  -2.906   7.378 1.00 . A C .  68 GLY H    1 1 
        2  2725 1 1 68 GLY HA2  H  -13.187  -4.907   8.380 1.00 . A C .  68 GLY HA2  1 1 
        2  2726 1 1 68 GLY HA3  H  -12.690  -4.243   9.930 1.00 . A C .  68 GLY HA3  1 1 
        2  2727 1 1 68 GLY N    N  -12.676  -2.901   8.353 1.00 . A C .  68 GLY N    1 1 
        2  2728 1 1 68 GLY O    O  -15.189  -4.370  10.398 1.00 . A C .  68 GLY O    1 1 
        2  2729 1 1 69 SER C    C  -17.681  -3.961   8.605 1.00 . A C .  69 SER C    1 1 
        2  2730 1 1 69 SER CA   C  -16.813  -2.732   8.860 1.00 . A C .  69 SER CA   1 1 
        2  2731 1 1 69 SER CB   C  -17.280  -1.572   7.979 1.00 . A C .  69 SER CB   1 1 
        2  2732 1 1 69 SER H    H  -14.968  -2.624   7.827 1.00 . A C .  69 SER H    1 1 
        2  2733 1 1 69 SER HA   H  -16.909  -2.447   9.897 1.00 . A C .  69 SER HA   1 1 
        2  2734 1 1 69 SER HB2  H  -18.357  -1.587   7.910 1.00 . A C .  69 SER HB2  1 1 
        2  2735 1 1 69 SER HB3  H  -16.961  -0.638   8.420 1.00 . A C .  69 SER HB3  1 1 
        2  2736 1 1 69 SER HG   H  -16.852  -2.566   6.347 1.00 . A C .  69 SER HG   1 1 
        2  2737 1 1 69 SER N    N  -15.408  -3.027   8.605 1.00 . A C .  69 SER N    1 1 
        2  2738 1 1 69 SER O    O  -18.840  -4.012   9.015 1.00 . A C .  69 SER O    1 1 
        2  2739 1 1 69 SER OG   O  -16.737  -1.671   6.674 1.00 . A C .  69 SER OG   1 1 
        2  2740 1 1 70 GLY C    C  -18.641  -6.060   6.339 1.00 . A C .  70 GLY C    1 1 
        2  2741 1 1 70 GLY CA   C  -17.845  -6.165   7.624 1.00 . A C .  70 GLY CA   1 1 
        2  2742 1 1 70 GLY H    H  -16.183  -4.854   7.622 1.00 . A C .  70 GLY H    1 1 
        2  2743 1 1 70 GLY HA2  H  -17.146  -6.983   7.537 1.00 . A C .  70 GLY HA2  1 1 
        2  2744 1 1 70 GLY HA3  H  -18.525  -6.371   8.439 1.00 . A C .  70 GLY HA3  1 1 
        2  2745 1 1 70 GLY N    N  -17.110  -4.950   7.924 1.00 . A C .  70 GLY N    1 1 
        2  2746 1 1 70 GLY O    O  -19.186  -7.051   5.853 1.00 . A C .  70 GLY O    1 1 
        2  2747 1 1 71 THR C    C  -18.540  -4.057   3.464 1.00 . A C .  71 THR C    1 1 
        2  2748 1 1 71 THR CA   C  -19.449  -4.620   4.550 1.00 . A C .  71 THR CA   1 1 
        2  2749 1 1 71 THR CB   C  -20.626  -3.651   4.772 1.00 . A C .  71 THR CB   1 1 
        2  2750 1 1 71 THR CG2  C  -21.442  -4.061   5.989 1.00 . A C .  71 THR CG2  1 1 
        2  2751 1 1 71 THR H    H  -18.256  -4.102   6.220 1.00 . A C .  71 THR H    1 1 
        2  2752 1 1 71 THR HA   H  -19.848  -5.567   4.217 1.00 . A C .  71 THR HA   1 1 
        2  2753 1 1 71 THR HB   H  -21.265  -3.680   3.902 1.00 . A C .  71 THR HB   1 1 
        2  2754 1 1 71 THR HG1  H  -20.857  -1.694   4.838 1.00 . A C .  71 THR HG1  1 1 
        2  2755 1 1 71 THR HG21 H  -20.872  -3.870   6.886 1.00 . A C .  71 THR HG21 1 1 
        2  2756 1 1 71 THR HG22 H  -21.675  -5.114   5.928 1.00 . A C .  71 THR HG22 1 1 
        2  2757 1 1 71 THR HG23 H  -22.358  -3.490   6.016 1.00 . A C .  71 THR HG23 1 1 
        2  2758 1 1 71 THR N    N  -18.712  -4.853   5.785 1.00 . A C .  71 THR N    1 1 
        2  2759 1 1 71 THR O    O  -17.380  -3.733   3.719 1.00 . A C .  71 THR O    1 1 
        2  2760 1 1 71 THR OG1  O  -20.135  -2.317   4.948 1.00 . A C .  71 THR OG1  1 1 
        2  2761 1 1 72 VAL C    C  -18.701  -1.973   0.825 1.00 . A C .  72 VAL C    1 1 
        2  2762 1 1 72 VAL CA   C  -18.310  -3.415   1.128 1.00 . A C .  72 VAL CA   1 1 
        2  2763 1 1 72 VAL CB   C  -18.516  -4.267  -0.139 1.00 . A C .  72 VAL CB   1 1 
        2  2764 1 1 72 VAL CG1  C  -17.599  -3.794  -1.256 1.00 . A C .  72 VAL CG1  1 1 
        2  2765 1 1 72 VAL CG2  C  -18.283  -5.739   0.167 1.00 . A C .  72 VAL CG2  1 1 
        2  2766 1 1 72 VAL H    H  -20.004  -4.216   2.112 1.00 . A C .  72 VAL H    1 1 
        2  2767 1 1 72 VAL HA   H  -17.263  -3.446   1.391 1.00 . A C .  72 VAL HA   1 1 
        2  2768 1 1 72 VAL HB   H  -19.538  -4.147  -0.467 1.00 . A C .  72 VAL HB   1 1 
        2  2769 1 1 72 VAL HG11 H  -17.267  -4.645  -1.833 1.00 . A C .  72 VAL HG11 1 1 
        2  2770 1 1 72 VAL HG12 H  -18.134  -3.109  -1.897 1.00 . A C .  72 VAL HG12 1 1 
        2  2771 1 1 72 VAL HG13 H  -16.742  -3.294  -0.830 1.00 . A C .  72 VAL HG13 1 1 
        2  2772 1 1 72 VAL HG21 H  -18.443  -6.323  -0.727 1.00 . A C .  72 VAL HG21 1 1 
        2  2773 1 1 72 VAL HG22 H  -17.269  -5.878   0.512 1.00 . A C .  72 VAL HG22 1 1 
        2  2774 1 1 72 VAL HG23 H  -18.971  -6.062   0.935 1.00 . A C .  72 VAL HG23 1 1 
        2  2775 1 1 72 VAL N    N  -19.074  -3.941   2.252 1.00 . A C .  72 VAL N    1 1 
        2  2776 1 1 72 VAL O    O  -19.831  -1.696   0.423 1.00 . A C .  72 VAL O    1 1 
        2  2777 1 1 73 ASP C    C  -18.012   0.649  -0.731 1.00 . A C .  73 ASP C    1 1 
        2  2778 1 1 73 ASP CA   C  -18.004   0.358   0.767 1.00 . A C .  73 ASP CA   1 1 
        2  2779 1 1 73 ASP CB   C  -16.942   1.214   1.459 1.00 . A C .  73 ASP CB   1 1 
        2  2780 1 1 73 ASP CG   C  -17.496   2.534   1.958 1.00 . A C .  73 ASP CG   1 1 
        2  2781 1 1 73 ASP H    H  -16.877  -1.339   1.342 1.00 . A C .  73 ASP H    1 1 
        2  2782 1 1 73 ASP HA   H  -18.973   0.605   1.173 1.00 . A C .  73 ASP HA   1 1 
        2  2783 1 1 73 ASP HB2  H  -16.545   0.669   2.304 1.00 . A C .  73 ASP HB2  1 1 
        2  2784 1 1 73 ASP HB3  H  -16.143   1.419   0.762 1.00 . A C .  73 ASP HB3  1 1 
        2  2785 1 1 73 ASP N    N  -17.759  -1.057   1.020 1.00 . A C .  73 ASP N    1 1 
        2  2786 1 1 73 ASP O    O  -17.892  -0.262  -1.551 1.00 . A C .  73 ASP O    1 1 
        2  2787 1 1 73 ASP OD1  O  -18.463   2.510   2.748 1.00 . A C .  73 ASP OD1  1 1 
        2  2788 1 1 73 ASP OD2  O  -16.964   3.590   1.558 1.00 . A C .  73 ASP OD2  1 1 
        2  2789 1 1 74 PHE C    C  -16.809   2.153  -3.125 1.00 . A C .  74 PHE C    1 1 
        2  2790 1 1 74 PHE CA   C  -18.180   2.333  -2.480 1.00 . A C .  74 PHE CA   1 1 
        2  2791 1 1 74 PHE CB   C  -18.623   3.793  -2.597 1.00 . A C .  74 PHE CB   1 1 
        2  2792 1 1 74 PHE CD1  C  -20.676   3.773  -1.155 1.00 . A C .  74 PHE CD1  1 1 
        2  2793 1 1 74 PHE CD2  C  -20.908   4.392  -3.446 1.00 . A C .  74 PHE CD2  1 1 
        2  2794 1 1 74 PHE CE1  C  -22.034   3.952  -0.967 1.00 . A C .  74 PHE CE1  1 1 
        2  2795 1 1 74 PHE CE2  C  -22.266   4.573  -3.264 1.00 . A C .  74 PHE CE2  1 1 
        2  2796 1 1 74 PHE CG   C  -20.099   3.989  -2.395 1.00 . A C .  74 PHE CG   1 1 
        2  2797 1 1 74 PHE CZ   C  -22.829   4.354  -2.022 1.00 . A C .  74 PHE CZ   1 1 
        2  2798 1 1 74 PHE H    H  -18.246   2.603  -0.381 1.00 . A C .  74 PHE H    1 1 
        2  2799 1 1 74 PHE HA   H  -18.892   1.707  -2.995 1.00 . A C .  74 PHE HA   1 1 
        2  2800 1 1 74 PHE HB2  H  -18.106   4.380  -1.853 1.00 . A C .  74 PHE HB2  1 1 
        2  2801 1 1 74 PHE HB3  H  -18.369   4.161  -3.580 1.00 . A C .  74 PHE HB3  1 1 
        2  2802 1 1 74 PHE HD1  H  -20.056   3.459  -0.328 1.00 . A C .  74 PHE HD1  1 1 
        2  2803 1 1 74 PHE HD2  H  -20.467   4.564  -4.418 1.00 . A C .  74 PHE HD2  1 1 
        2  2804 1 1 74 PHE HE1  H  -22.472   3.780   0.005 1.00 . A C .  74 PHE HE1  1 1 
        2  2805 1 1 74 PHE HE2  H  -22.884   4.887  -4.091 1.00 . A C .  74 PHE HE2  1 1 
        2  2806 1 1 74 PHE HZ   H  -23.890   4.494  -1.878 1.00 . A C .  74 PHE HZ   1 1 
        2  2807 1 1 74 PHE N    N  -18.154   1.923  -1.081 1.00 . A C .  74 PHE N    1 1 
        2  2808 1 1 74 PHE O    O  -16.700   1.667  -4.251 1.00 . A C .  74 PHE O    1 1 
        2  2809 1 1 75 ASP C    C  -13.881   1.006  -2.733 1.00 . A C .  75 ASP C    1 1 
        2  2810 1 1 75 ASP CA   C  -14.401   2.430  -2.903 1.00 . A C .  75 ASP CA   1 1 
        2  2811 1 1 75 ASP CB   C  -13.482   3.413  -2.176 1.00 . A C .  75 ASP CB   1 1 
        2  2812 1 1 75 ASP CG   C  -12.339   3.891  -3.049 1.00 . A C .  75 ASP CG   1 1 
        2  2813 1 1 75 ASP H    H  -15.918   2.927  -1.512 1.00 . A C .  75 ASP H    1 1 
        2  2814 1 1 75 ASP HA   H  -14.412   2.673  -3.955 1.00 . A C .  75 ASP HA   1 1 
        2  2815 1 1 75 ASP HB2  H  -14.058   4.273  -1.866 1.00 . A C .  75 ASP HB2  1 1 
        2  2816 1 1 75 ASP HB3  H  -13.067   2.929  -1.303 1.00 . A C .  75 ASP HB3  1 1 
        2  2817 1 1 75 ASP N    N  -15.766   2.548  -2.403 1.00 . A C .  75 ASP N    1 1 
        2  2818 1 1 75 ASP O    O  -13.134   0.504  -3.572 1.00 . A C .  75 ASP O    1 1 
        2  2819 1 1 75 ASP OD1  O  -12.612   4.432  -4.141 1.00 . A C .  75 ASP OD1  1 1 
        2  2820 1 1 75 ASP OD2  O  -11.171   3.725  -2.640 1.00 . A C .  75 ASP OD2  1 1 
        2  2821 1 1 76 GLU C    C  -14.318  -1.956  -2.458 1.00 . A C .  76 GLU C    1 1 
        2  2822 1 1 76 GLU CA   C  -13.852  -1.003  -1.360 1.00 . A C .  76 GLU CA   1 1 
        2  2823 1 1 76 GLU CB   C  -14.396  -1.464  -0.006 1.00 . A C .  76 GLU CB   1 1 
        2  2824 1 1 76 GLU CD   C  -14.304  -1.232   2.508 1.00 . A C .  76 GLU CD   1 1 
        2  2825 1 1 76 GLU CG   C  -13.815  -0.702   1.174 1.00 . A C .  76 GLU CG   1 1 
        2  2826 1 1 76 GLU H    H  -14.876   0.816  -1.009 1.00 . A C .  76 GLU H    1 1 
        2  2827 1 1 76 GLU HA   H  -12.774  -1.012  -1.326 1.00 . A C .  76 GLU HA   1 1 
        2  2828 1 1 76 GLU HB2  H  -15.468  -1.335   0.001 1.00 . A C .  76 GLU HB2  1 1 
        2  2829 1 1 76 GLU HB3  H  -14.168  -2.512   0.122 1.00 . A C .  76 GLU HB3  1 1 
        2  2830 1 1 76 GLU HG2  H  -12.739  -0.784   1.144 1.00 . A C .  76 GLU HG2  1 1 
        2  2831 1 1 76 GLU HG3  H  -14.099   0.337   1.090 1.00 . A C .  76 GLU HG3  1 1 
        2  2832 1 1 76 GLU N    N  -14.281   0.362  -1.640 1.00 . A C .  76 GLU N    1 1 
        2  2833 1 1 76 GLU O    O  -13.698  -2.992  -2.699 1.00 . A C .  76 GLU O    1 1 
        2  2834 1 1 76 GLU OE1  O  -14.587  -2.445   2.598 1.00 . A C .  76 GLU OE1  1 1 
        2  2835 1 1 76 GLU OE2  O  -14.404  -0.433   3.463 1.00 . A C .  76 GLU OE2  1 1 
        2  2836 1 1 77 TRP C    C  -14.942  -2.611  -5.307 1.00 . A C .  77 TRP C    1 1 
        2  2837 1 1 77 TRP CA   C  -15.962  -2.420  -4.190 1.00 . A C .  77 TRP CA   1 1 
        2  2838 1 1 77 TRP CB   C  -17.235  -1.782  -4.749 1.00 . A C .  77 TRP CB   1 1 
        2  2839 1 1 77 TRP CD1  C  -17.836  -2.393  -7.165 1.00 . A C .  77 TRP CD1  1 1 
        2  2840 1 1 77 TRP CD2  C  -18.705  -3.766  -5.624 1.00 . A C .  77 TRP CD2  1 1 
        2  2841 1 1 77 TRP CE2  C  -19.108  -4.209  -6.899 1.00 . A C .  77 TRP CE2  1 1 
        2  2842 1 1 77 TRP CE3  C  -19.130  -4.478  -4.499 1.00 . A C .  77 TRP CE3  1 1 
        2  2843 1 1 77 TRP CG   C  -17.892  -2.604  -5.817 1.00 . A C .  77 TRP CG   1 1 
        2  2844 1 1 77 TRP CH2  C  -20.317  -6.007  -5.958 1.00 . A C .  77 TRP CH2  1 1 
        2  2845 1 1 77 TRP CZ2  C  -19.915  -5.329  -7.077 1.00 . A C .  77 TRP CZ2  1 1 
        2  2846 1 1 77 TRP CZ3  C  -19.932  -5.589  -4.678 1.00 . A C .  77 TRP CZ3  1 1 
        2  2847 1 1 77 TRP H    H  -15.863  -0.759  -2.880 1.00 . A C .  77 TRP H    1 1 
        2  2848 1 1 77 TRP HA   H  -16.207  -3.385  -3.773 1.00 . A C .  77 TRP HA   1 1 
        2  2849 1 1 77 TRP HB2  H  -17.945  -1.648  -3.947 1.00 . A C .  77 TRP HB2  1 1 
        2  2850 1 1 77 TRP HB3  H  -16.989  -0.819  -5.173 1.00 . A C .  77 TRP HB3  1 1 
        2  2851 1 1 77 TRP HD1  H  -17.295  -1.583  -7.631 1.00 . A C .  77 TRP HD1  1 1 
        2  2852 1 1 77 TRP HE1  H  -18.677  -3.417  -8.794 1.00 . A C .  77 TRP HE1  1 1 
        2  2853 1 1 77 TRP HE3  H  -18.844  -4.172  -3.504 1.00 . A C .  77 TRP HE3  1 1 
        2  2854 1 1 77 TRP HH2  H  -20.944  -6.880  -6.051 1.00 . A C .  77 TRP HH2  1 1 
        2  2855 1 1 77 TRP HZ2  H  -20.220  -5.664  -8.058 1.00 . A C .  77 TRP HZ2  1 1 
        2  2856 1 1 77 TRP HZ3  H  -20.271  -6.151  -3.820 1.00 . A C .  77 TRP HZ3  1 1 
        2  2857 1 1 77 TRP N    N  -15.413  -1.597  -3.118 1.00 . A C .  77 TRP N    1 1 
        2  2858 1 1 77 TRP NE1  N  -18.565  -3.354  -7.822 1.00 . A C .  77 TRP NE1  1 1 
        2  2859 1 1 77 TRP O    O  -14.903  -3.659  -5.953 1.00 . A C .  77 TRP O    1 1 
        2  2860 1 1 78 LEU C    C  -11.884  -2.450  -6.099 1.00 . A C .  78 LEU C    1 1 
        2  2861 1 1 78 LEU CA   C  -13.095  -1.651  -6.569 1.00 . A C .  78 LEU CA   1 1 
        2  2862 1 1 78 LEU CB   C  -12.665  -0.238  -6.967 1.00 . A C .  78 LEU CB   1 1 
        2  2863 1 1 78 LEU CD1  C  -14.685   0.968  -7.832 1.00 . A C .  78 LEU CD1  1 1 
        2  2864 1 1 78 LEU CD2  C  -12.446   1.378  -8.871 1.00 . A C .  78 LEU CD2  1 1 
        2  2865 1 1 78 LEU CG   C  -13.346   0.349  -8.203 1.00 . A C .  78 LEU CG   1 1 
        2  2866 1 1 78 LEU H    H  -14.196  -0.785  -4.982 1.00 . A C .  78 LEU H    1 1 
        2  2867 1 1 78 LEU HA   H  -13.524  -2.143  -7.429 1.00 . A C .  78 LEU HA   1 1 
        2  2868 1 1 78 LEU HB2  H  -12.871   0.417  -6.134 1.00 . A C .  78 LEU HB2  1 1 
        2  2869 1 1 78 LEU HB3  H  -11.600  -0.257  -7.152 1.00 . A C .  78 LEU HB3  1 1 
        2  2870 1 1 78 LEU HD11 H  -15.467   0.234  -7.949 1.00 . A C .  78 LEU HD11 1 1 
        2  2871 1 1 78 LEU HD12 H  -14.882   1.811  -8.478 1.00 . A C .  78 LEU HD12 1 1 
        2  2872 1 1 78 LEU HD13 H  -14.654   1.302  -6.805 1.00 . A C .  78 LEU HD13 1 1 
        2  2873 1 1 78 LEU HD21 H  -12.947   1.786  -9.736 1.00 . A C .  78 LEU HD21 1 1 
        2  2874 1 1 78 LEU HD22 H  -11.525   0.906  -9.177 1.00 . A C .  78 LEU HD22 1 1 
        2  2875 1 1 78 LEU HD23 H  -12.228   2.173  -8.172 1.00 . A C .  78 LEU HD23 1 1 
        2  2876 1 1 78 LEU HG   H  -13.533  -0.445  -8.914 1.00 . A C .  78 LEU HG   1 1 
        2  2877 1 1 78 LEU N    N  -14.117  -1.594  -5.529 1.00 . A C .  78 LEU N    1 1 
        2  2878 1 1 78 LEU O    O  -11.066  -2.891  -6.907 1.00 . A C .  78 LEU O    1 1 
        2  2879 1 1 79 VAL C    C  -10.797  -4.874  -4.503 1.00 . A C .  79 VAL C    1 1 
        2  2880 1 1 79 VAL CA   C  -10.666  -3.384  -4.209 1.00 . A C .  79 VAL CA   1 1 
        2  2881 1 1 79 VAL CB   C  -10.584  -3.178  -2.685 1.00 . A C .  79 VAL CB   1 1 
        2  2882 1 1 79 VAL CG1  C   -9.451  -4.004  -2.095 1.00 . A C .  79 VAL CG1  1 1 
        2  2883 1 1 79 VAL CG2  C  -10.408  -1.703  -2.355 1.00 . A C .  79 VAL CG2  1 1 
        2  2884 1 1 79 VAL H    H  -12.459  -2.259  -4.194 1.00 . A C .  79 VAL H    1 1 
        2  2885 1 1 79 VAL HA   H   -9.751  -3.018  -4.651 1.00 . A C .  79 VAL HA   1 1 
        2  2886 1 1 79 VAL HB   H  -11.512  -3.515  -2.246 1.00 . A C .  79 VAL HB   1 1 
        2  2887 1 1 79 VAL HG11 H   -9.632  -5.051  -2.286 1.00 . A C .  79 VAL HG11 1 1 
        2  2888 1 1 79 VAL HG12 H   -8.516  -3.710  -2.549 1.00 . A C .  79 VAL HG12 1 1 
        2  2889 1 1 79 VAL HG13 H   -9.401  -3.837  -1.029 1.00 . A C .  79 VAL HG13 1 1 
        2  2890 1 1 79 VAL HG21 H  -10.928  -1.106  -3.089 1.00 . A C .  79 VAL HG21 1 1 
        2  2891 1 1 79 VAL HG22 H  -10.813  -1.504  -1.375 1.00 . A C .  79 VAL HG22 1 1 
        2  2892 1 1 79 VAL HG23 H   -9.356  -1.454  -2.368 1.00 . A C .  79 VAL HG23 1 1 
        2  2893 1 1 79 VAL N    N  -11.776  -2.635  -4.787 1.00 . A C .  79 VAL N    1 1 
        2  2894 1 1 79 VAL O    O   -9.813  -5.543  -4.816 1.00 . A C .  79 VAL O    1 1 
        2  2895 1 1 80 MET C    C  -11.852  -7.181  -6.072 1.00 . A C .  80 MET C    1 1 
        2  2896 1 1 80 MET CA   C  -12.279  -6.798  -4.659 1.00 . A C .  80 MET CA   1 1 
        2  2897 1 1 80 MET CB   C  -13.763  -7.111  -4.459 1.00 . A C .  80 MET CB   1 1 
        2  2898 1 1 80 MET CE   C  -17.109  -7.893  -5.284 1.00 . A C .  80 MET CE   1 1 
        2  2899 1 1 80 MET CG   C  -14.634  -6.697  -5.634 1.00 . A C .  80 MET CG   1 1 
        2  2900 1 1 80 MET H    H  -12.764  -4.803  -4.148 1.00 . A C .  80 MET H    1 1 
        2  2901 1 1 80 MET HA   H  -11.701  -7.375  -3.952 1.00 . A C .  80 MET HA   1 1 
        2  2902 1 1 80 MET HB2  H  -13.878  -8.174  -4.310 1.00 . A C .  80 MET HB2  1 1 
        2  2903 1 1 80 MET HB3  H  -14.113  -6.592  -3.579 1.00 . A C .  80 MET HB3  1 1 
        2  2904 1 1 80 MET HE1  H  -16.714  -8.558  -4.529 1.00 . A C .  80 MET HE1  1 1 
        2  2905 1 1 80 MET HE2  H  -18.175  -7.783  -5.144 1.00 . A C .  80 MET HE2  1 1 
        2  2906 1 1 80 MET HE3  H  -16.915  -8.303  -6.263 1.00 . A C .  80 MET HE3  1 1 
        2  2907 1 1 80 MET HG2  H  -14.194  -5.829  -6.104 1.00 . A C .  80 MET HG2  1 1 
        2  2908 1 1 80 MET HG3  H  -14.667  -7.510  -6.344 1.00 . A C .  80 MET HG3  1 1 
        2  2909 1 1 80 MET N    N  -12.019  -5.387  -4.401 1.00 . A C .  80 MET N    1 1 
        2  2910 1 1 80 MET O    O  -11.484  -8.326  -6.331 1.00 . A C .  80 MET O    1 1 
        2  2911 1 1 80 MET SD   S  -16.320  -6.292  -5.139 1.00 . A C .  80 MET SD   1 1 
        2  2912 1 1 81 MET C    C  -10.031  -6.750  -8.481 1.00 . A C .  81 MET C    1 1 
        2  2913 1 1 81 MET CA   C  -11.523  -6.451  -8.371 1.00 . A C .  81 MET CA   1 1 
        2  2914 1 1 81 MET CB   C  -11.878  -5.239  -9.234 1.00 . A C .  81 MET CB   1 1 
        2  2915 1 1 81 MET CE   C  -14.878  -7.289 -10.316 1.00 . A C .  81 MET CE   1 1 
        2  2916 1 1 81 MET CG   C  -13.366  -5.108  -9.517 1.00 . A C .  81 MET CG   1 1 
        2  2917 1 1 81 MET H    H  -12.207  -5.321  -6.717 1.00 . A C .  81 MET H    1 1 
        2  2918 1 1 81 MET HA   H  -12.077  -7.308  -8.725 1.00 . A C .  81 MET HA   1 1 
        2  2919 1 1 81 MET HB2  H  -11.550  -4.343  -8.727 1.00 . A C .  81 MET HB2  1 1 
        2  2920 1 1 81 MET HB3  H  -11.360  -5.319 -10.178 1.00 . A C .  81 MET HB3  1 1 
        2  2921 1 1 81 MET HE1  H  -15.496  -6.884  -9.528 1.00 . A C .  81 MET HE1  1 1 
        2  2922 1 1 81 MET HE2  H  -15.507  -7.708 -11.087 1.00 . A C .  81 MET HE2  1 1 
        2  2923 1 1 81 MET HE3  H  -14.240  -8.062  -9.913 1.00 . A C .  81 MET HE3  1 1 
        2  2924 1 1 81 MET HG2  H  -13.915  -5.512  -8.679 1.00 . A C .  81 MET HG2  1 1 
        2  2925 1 1 81 MET HG3  H  -13.606  -4.062  -9.631 1.00 . A C .  81 MET HG3  1 1 
        2  2926 1 1 81 MET N    N  -11.905  -6.215  -6.983 1.00 . A C .  81 MET N    1 1 
        2  2927 1 1 81 MET O    O   -9.632  -7.779  -9.025 1.00 . A C .  81 MET O    1 1 
        2  2928 1 1 81 MET SD   S  -13.868  -5.984 -11.011 1.00 . A C .  81 MET SD   1 1 
        2  2929 1 1 82 VAL C    C   -7.314  -7.135  -7.075 1.00 . A C .  82 VAL C    1 1 
        2  2930 1 1 82 VAL CA   C   -7.763  -6.009  -7.999 1.00 . A C .  82 VAL CA   1 1 
        2  2931 1 1 82 VAL CB   C   -7.038  -4.711  -7.598 1.00 . A C .  82 VAL CB   1 1 
        2  2932 1 1 82 VAL CG1  C   -7.452  -4.277  -6.200 1.00 . A C .  82 VAL CG1  1 1 
        2  2933 1 1 82 VAL CG2  C   -5.530  -4.895  -7.683 1.00 . A C .  82 VAL CG2  1 1 
        2  2934 1 1 82 VAL H    H   -9.589  -5.042  -7.539 1.00 . A C .  82 VAL H    1 1 
        2  2935 1 1 82 VAL HA   H   -7.483  -6.254  -9.013 1.00 . A C .  82 VAL HA   1 1 
        2  2936 1 1 82 VAL HB   H   -7.324  -3.933  -8.291 1.00 . A C .  82 VAL HB   1 1 
        2  2937 1 1 82 VAL HG11 H   -8.528  -4.193  -6.154 1.00 . A C .  82 VAL HG11 1 1 
        2  2938 1 1 82 VAL HG12 H   -7.116  -5.010  -5.481 1.00 . A C .  82 VAL HG12 1 1 
        2  2939 1 1 82 VAL HG13 H   -7.007  -3.319  -5.974 1.00 . A C .  82 VAL HG13 1 1 
        2  2940 1 1 82 VAL HG21 H   -5.307  -5.909  -7.979 1.00 . A C .  82 VAL HG21 1 1 
        2  2941 1 1 82 VAL HG22 H   -5.125  -4.209  -8.412 1.00 . A C .  82 VAL HG22 1 1 
        2  2942 1 1 82 VAL HG23 H   -5.088  -4.697  -6.717 1.00 . A C .  82 VAL HG23 1 1 
        2  2943 1 1 82 VAL N    N   -9.211  -5.842  -7.960 1.00 . A C .  82 VAL N    1 1 
        2  2944 1 1 82 VAL O    O   -6.392  -7.885  -7.396 1.00 . A C .  82 VAL O    1 1 
        2  2945 1 1 83 ARG C    C   -7.651  -9.664  -5.606 1.00 . A C .  83 ARG C    1 1 
        2  2946 1 1 83 ARG CA   C   -7.641  -8.284  -4.955 1.00 . A C .  83 ARG CA   1 1 
        2  2947 1 1 83 ARG CB   C   -8.629  -8.252  -3.787 1.00 . A C .  83 ARG CB   1 1 
        2  2948 1 1 83 ARG CD   C   -7.192  -8.134  -1.729 1.00 . A C .  83 ARG CD   1 1 
        2  2949 1 1 83 ARG CG   C   -8.170  -7.388  -2.624 1.00 . A C .  83 ARG CG   1 1 
        2  2950 1 1 83 ARG CZ   C   -4.843  -8.854  -1.803 1.00 . A C .  83 ARG CZ   1 1 
        2  2951 1 1 83 ARG H    H   -8.699  -6.621  -5.727 1.00 . A C .  83 ARG H    1 1 
        2  2952 1 1 83 ARG HA   H   -6.649  -8.082  -4.581 1.00 . A C .  83 ARG HA   1 1 
        2  2953 1 1 83 ARG HB2  H   -9.575  -7.868  -4.141 1.00 . A C .  83 ARG HB2  1 1 
        2  2954 1 1 83 ARG HB3  H   -8.772  -9.259  -3.425 1.00 . A C .  83 ARG HB3  1 1 
        2  2955 1 1 83 ARG HD2  H   -7.216  -7.690  -0.745 1.00 . A C .  83 ARG HD2  1 1 
        2  2956 1 1 83 ARG HD3  H   -7.500  -9.167  -1.665 1.00 . A C .  83 ARG HD3  1 1 
        2  2957 1 1 83 ARG HE   H   -5.634  -7.425  -2.948 1.00 . A C .  83 ARG HE   1 1 
        2  2958 1 1 83 ARG HG2  H   -7.683  -6.506  -3.013 1.00 . A C .  83 ARG HG2  1 1 
        2  2959 1 1 83 ARG HG3  H   -9.031  -7.099  -2.040 1.00 . A C .  83 ARG HG3  1 1 
        2  2960 1 1 83 ARG HH11 H   -5.989  -9.831  -0.457 1.00 . A C .  83 ARG HH11 1 1 
        2  2961 1 1 83 ARG HH12 H   -4.331 -10.329  -0.520 1.00 . A C .  83 ARG HH12 1 1 
        2  2962 1 1 83 ARG HH21 H   -3.448  -8.072  -3.040 1.00 . A C .  83 ARG HH21 1 1 
        2  2963 1 1 83 ARG HH22 H   -2.886  -9.327  -1.989 1.00 . A C .  83 ARG HH22 1 1 
        2  2964 1 1 83 ARG N    N   -7.973  -7.249  -5.927 1.00 . A C .  83 ARG N    1 1 
        2  2965 1 1 83 ARG NE   N   -5.826  -8.076  -2.242 1.00 . A C .  83 ARG NE   1 1 
        2  2966 1 1 83 ARG NH1  N   -5.073  -9.744  -0.848 1.00 . A C .  83 ARG NH1  1 1 
        2  2967 1 1 83 ARG NH2  N   -3.626  -8.742  -2.320 1.00 . A C .  83 ARG NH2  1 1 
        2  2968 1 1 83 ARG O    O   -6.823 -10.518  -5.287 1.00 . A C .  83 ARG O    1 1 
        2  2969 1 1 84 CYS C    C   -7.579 -11.330  -8.220 1.00 . A C .  84 CYS C    1 1 
        2  2970 1 1 84 CYS CA   C   -8.711 -11.152  -7.214 1.00 . A C .  84 CYS CA   1 1 
        2  2971 1 1 84 CYS CB   C  -10.061 -11.245  -7.926 1.00 . A C .  84 CYS CB   1 1 
        2  2972 1 1 84 CYS H    H   -9.224  -9.156  -6.730 1.00 . A C .  84 CYS H    1 1 
        2  2973 1 1 84 CYS HA   H   -8.648 -11.937  -6.476 1.00 . A C .  84 CYS HA   1 1 
        2  2974 1 1 84 CYS HB2  H  -10.302 -10.283  -8.354 1.00 . A C .  84 CYS HB2  1 1 
        2  2975 1 1 84 CYS HB3  H   -9.993 -11.976  -8.717 1.00 . A C .  84 CYS HB3  1 1 
        2  2976 1 1 84 CYS HG   H  -11.881 -12.901  -7.257 1.00 . A C .  84 CYS HG   1 1 
        2  2977 1 1 84 CYS N    N   -8.593  -9.875  -6.519 1.00 . A C .  84 CYS N    1 1 
        2  2978 1 1 84 CYS O    O   -7.059 -12.432  -8.396 1.00 . A C .  84 CYS O    1 1 
        2  2979 1 1 84 CYS SG   S  -11.432 -11.724  -6.849 1.00 . A C .  84 CYS SG   1 1 
        2  2980 1 1 85 MET C    C   -4.781 -10.508  -9.199 1.00 . A C .  85 MET C    1 1 
        2  2981 1 1 85 MET CA   C   -6.132 -10.276  -9.868 1.00 . A C .  85 MET CA   1 1 
        2  2982 1 1 85 MET CB   C   -6.101  -8.971 -10.667 1.00 . A C .  85 MET CB   1 1 
        2  2983 1 1 85 MET CE   C   -7.213  -6.085 -12.452 1.00 . A C .  85 MET CE   1 1 
        2  2984 1 1 85 MET CG   C   -7.480  -8.467 -11.061 1.00 . A C .  85 MET CG   1 1 
        2  2985 1 1 85 MET H    H   -7.654  -9.389  -8.696 1.00 . A C .  85 MET H    1 1 
        2  2986 1 1 85 MET HA   H   -6.332 -11.095 -10.542 1.00 . A C .  85 MET HA   1 1 
        2  2987 1 1 85 MET HB2  H   -5.620  -8.209 -10.071 1.00 . A C .  85 MET HB2  1 1 
        2  2988 1 1 85 MET HB3  H   -5.527  -9.127 -11.568 1.00 . A C .  85 MET HB3  1 1 
        2  2989 1 1 85 MET HE1  H   -6.532  -5.712 -13.203 1.00 . A C .  85 MET HE1  1 1 
        2  2990 1 1 85 MET HE2  H   -8.142  -5.537 -12.505 1.00 . A C .  85 MET HE2  1 1 
        2  2991 1 1 85 MET HE3  H   -6.776  -5.959 -11.473 1.00 . A C .  85 MET HE3  1 1 
        2  2992 1 1 85 MET HG2  H   -8.183  -9.283 -10.983 1.00 . A C .  85 MET HG2  1 1 
        2  2993 1 1 85 MET HG3  H   -7.768  -7.680 -10.381 1.00 . A C .  85 MET HG3  1 1 
        2  2994 1 1 85 MET N    N   -7.202 -10.239  -8.879 1.00 . A C .  85 MET N    1 1 
        2  2995 1 1 85 MET O    O   -3.827 -10.950  -9.839 1.00 . A C .  85 MET O    1 1 
        2  2996 1 1 85 MET SD   S   -7.529  -7.824 -12.745 1.00 . A C .  85 MET SD   1 1 
        2  2997 1 1 86 LYS C    C   -3.738 -11.122  -5.842 1.00 . A C .  86 LYS C    1 1 
        2  2998 1 1 86 LYS CA   C   -3.473 -10.383  -7.150 1.00 . A C .  86 LYS CA   1 1 
        2  2999 1 1 86 LYS CB   C   -2.830  -9.025  -6.859 1.00 . A C .  86 LYS CB   1 1 
        2  3000 1 1 86 LYS CD   C   -1.932  -8.587  -9.164 1.00 . A C .  86 LYS CD   1 1 
        2  3001 1 1 86 LYS CE   C   -2.307  -7.977 -10.505 1.00 . A C .  86 LYS CE   1 1 
        2  3002 1 1 86 LYS CG   C   -2.834  -8.082  -8.050 1.00 . A C .  86 LYS CG   1 1 
        2  3003 1 1 86 LYS H    H   -5.501  -9.857  -7.451 1.00 . A C .  86 LYS H    1 1 
        2  3004 1 1 86 LYS HA   H   -2.796 -10.971  -7.751 1.00 . A C .  86 LYS HA   1 1 
        2  3005 1 1 86 LYS HB2  H   -3.367  -8.552  -6.050 1.00 . A C .  86 LYS HB2  1 1 
        2  3006 1 1 86 LYS HB3  H   -1.805  -9.183  -6.555 1.00 . A C .  86 LYS HB3  1 1 
        2  3007 1 1 86 LYS HD2  H   -0.910  -8.324  -8.935 1.00 . A C .  86 LYS HD2  1 1 
        2  3008 1 1 86 LYS HD3  H   -2.022  -9.662  -9.229 1.00 . A C .  86 LYS HD3  1 1 
        2  3009 1 1 86 LYS HE2  H   -3.054  -8.600 -10.973 1.00 . A C .  86 LYS HE2  1 1 
        2  3010 1 1 86 LYS HE3  H   -2.716  -6.991 -10.336 1.00 . A C .  86 LYS HE3  1 1 
        2  3011 1 1 86 LYS HG2  H   -3.842  -7.999  -8.428 1.00 . A C .  86 LYS HG2  1 1 
        2  3012 1 1 86 LYS HG3  H   -2.486  -7.110  -7.730 1.00 . A C .  86 LYS HG3  1 1 
        2  3013 1 1 86 LYS HZ1  H   -0.539  -8.716 -11.337 1.00 . A C .  86 LYS HZ1  1 1 
        2  3014 1 1 86 LYS HZ2  H   -0.561  -7.034 -11.156 1.00 . A C .  86 LYS HZ2  1 1 
        2  3015 1 1 86 LYS HZ3  H   -1.449  -7.762 -12.397 1.00 . A C .  86 LYS HZ3  1 1 
        2  3016 1 1 86 LYS N    N   -4.706 -10.206  -7.907 1.00 . A C .  86 LYS N    1 1 
        2  3017 1 1 86 LYS NZ   N   -1.132  -7.864 -11.412 1.00 . A C .  86 LYS NZ   1 1 
        2  3018 1 1 86 LYS O    O   -3.130 -10.822  -4.814 1.00 . A C .  86 LYS O    1 1 
        2  3019 1 1 87 ASP C    C   -3.795 -13.692  -4.232 1.00 . A C .  87 ASP C    1 1 
        2  3020 1 1 87 ASP CA   C   -4.991 -12.873  -4.708 1.00 . A C .  87 ASP CA   1 1 
        2  3021 1 1 87 ASP CB   C   -6.171 -13.798  -5.009 1.00 . A C .  87 ASP CB   1 1 
        2  3022 1 1 87 ASP CG   C   -5.788 -14.944  -5.926 1.00 . A C .  87 ASP CG   1 1 
        2  3023 1 1 87 ASP H    H   -5.098 -12.281  -6.738 1.00 . A C .  87 ASP H    1 1 
        2  3024 1 1 87 ASP HA   H   -5.275 -12.186  -3.925 1.00 . A C .  87 ASP HA   1 1 
        2  3025 1 1 87 ASP HB2  H   -6.541 -14.212  -4.083 1.00 . A C .  87 ASP HB2  1 1 
        2  3026 1 1 87 ASP HB3  H   -6.955 -13.228  -5.484 1.00 . A C .  87 ASP HB3  1 1 
        2  3027 1 1 87 ASP N    N   -4.647 -12.089  -5.889 1.00 . A C .  87 ASP N    1 1 
        2  3028 1 1 87 ASP O    O   -2.745 -13.707  -4.875 1.00 . A C .  87 ASP O    1 1 
        2  3029 1 1 87 ASP OD1  O   -4.990 -14.716  -6.859 1.00 . A C .  87 ASP OD1  1 1 
        2  3030 1 1 87 ASP OD2  O   -6.287 -16.068  -5.711 1.00 . A C .  87 ASP OD2  1 1 
        2  3031 1 1 88 ASP C    C   -2.924 -16.597  -3.129 1.00 . A C .  88 ASP C    1 1 
        2  3032 1 1 88 ASP CA   C   -2.895 -15.191  -2.539 1.00 . A C .  88 ASP CA   1 1 
        2  3033 1 1 88 ASP CB   C   -3.025 -15.260  -1.017 1.00 . A C .  88 ASP CB   1 1 
        2  3034 1 1 88 ASP CG   C   -2.417 -14.054  -0.329 1.00 . A C .  88 ASP CG   1 1 
        2  3035 1 1 88 ASP H    H   -4.821 -14.317  -2.635 1.00 . A C .  88 ASP H    1 1 
        2  3036 1 1 88 ASP HA   H   -1.952 -14.728  -2.790 1.00 . A C .  88 ASP HA   1 1 
        2  3037 1 1 88 ASP HB2  H   -4.071 -15.312  -0.753 1.00 . A C .  88 ASP HB2  1 1 
        2  3038 1 1 88 ASP HB3  H   -2.523 -16.147  -0.660 1.00 . A C .  88 ASP HB3  1 1 
        2  3039 1 1 88 ASP N    N   -3.961 -14.369  -3.102 1.00 . A C .  88 ASP N    1 1 
        2  3040 1 1 88 ASP O    O   -1.885 -17.153  -3.486 1.00 . A C .  88 ASP O    1 1 
        2  3041 1 1 88 ASP OD1  O   -2.318 -12.990  -0.974 1.00 . A C .  88 ASP OD1  1 1 
        2  3042 1 1 88 ASP OD2  O   -2.038 -14.174   0.856 1.00 . A C .  88 ASP OD2  1 1 
        2  3043 1 1 89 SER C    C   -4.308 -18.482  -5.296 1.00 . A C .  89 SER C    1 1 
        2  3044 1 1 89 SER CA   C   -4.284 -18.511  -3.771 1.00 . A C .  89 SER CA   1 1 
        2  3045 1 1 89 SER CB   C   -5.572 -19.144  -3.241 1.00 . A C .  89 SER CB   1 1 
        2  3046 1 1 89 SER H    H   -4.911 -16.673  -2.928 1.00 . A C .  89 SER H    1 1 
        2  3047 1 1 89 SER HA   H   -3.442 -19.104  -3.447 1.00 . A C .  89 SER HA   1 1 
        2  3048 1 1 89 SER HB2  H   -6.415 -18.747  -3.786 1.00 . A C .  89 SER HB2  1 1 
        2  3049 1 1 89 SER HB3  H   -5.526 -20.215  -3.378 1.00 . A C .  89 SER HB3  1 1 
        2  3050 1 1 89 SER HG   H   -5.760 -19.691  -1.369 1.00 . A C .  89 SER HG   1 1 
        2  3051 1 1 89 SER N    N   -4.120 -17.167  -3.229 1.00 . A C .  89 SER N    1 1 
        2  3052 1 1 89 SER O    O   -5.018 -19.282  -5.904 1.00 . A C .  89 SER O    1 1 
        2  3053 1 1 89 SER OG   O   -5.747 -18.867  -1.863 1.00 . A C .  89 SER OG   1 1 
        2  3054 2 2  1 ARG C    C   -1.559  -9.019 -14.991 1.00 . B I . 144 ARG C    1 1 
        2  3055 2 2  1 ARG CA   C   -0.374  -9.961 -15.185 1.00 . B I . 144 ARG CA   1 1 
        2  3056 2 2  1 ARG CB   C    0.177 -10.391 -13.824 1.00 . B I . 144 ARG CB   1 1 
        2  3057 2 2  1 ARG CD   C   -0.265 -12.863 -13.714 1.00 . B I . 144 ARG CD   1 1 
        2  3058 2 2  1 ARG CG   C   -0.631 -11.494 -13.161 1.00 . B I . 144 ARG CG   1 1 
        2  3059 2 2  1 ARG CZ   C   -0.140 -15.180 -12.903 1.00 . B I . 144 ARG CZ   1 1 
        2  3060 2 2  1 ARG H1   H    1.007  -8.445 -15.705 1.00 . B I . 144 ARG H1   1 1 
        2  3061 2 2  1 ARG HA   H   -0.710 -10.837 -15.720 1.00 . B I . 144 ARG HA   1 1 
        2  3062 2 2  1 ARG HB2  H    1.189 -10.745 -13.954 1.00 . B I . 144 ARG HB2  1 1 
        2  3063 2 2  1 ARG HB3  H    0.185  -9.535 -13.166 1.00 . B I . 144 ARG HB3  1 1 
        2  3064 2 2  1 ARG HD2  H   -0.809 -13.022 -14.633 1.00 . B I . 144 ARG HD2  1 1 
        2  3065 2 2  1 ARG HD3  H    0.795 -12.882 -13.916 1.00 . B I . 144 ARG HD3  1 1 
        2  3066 2 2  1 ARG HE   H   -1.172 -13.718 -12.022 1.00 . B I . 144 ARG HE   1 1 
        2  3067 2 2  1 ARG HG2  H   -0.434 -11.484 -12.099 1.00 . B I . 144 ARG HG2  1 1 
        2  3068 2 2  1 ARG HG3  H   -1.681 -11.314 -13.336 1.00 . B I . 144 ARG HG3  1 1 
        2  3069 2 2  1 ARG HH11 H    0.908 -14.812 -14.590 1.00 . B I . 144 ARG HH11 1 1 
        2  3070 2 2  1 ARG HH12 H    0.988 -16.442 -14.007 1.00 . B I . 144 ARG HH12 1 1 
        2  3071 2 2  1 ARG HH21 H   -1.075 -15.860 -11.244 1.00 . B I . 144 ARG HH21 1 1 
        2  3072 2 2  1 ARG HH22 H   -0.141 -17.037 -12.105 1.00 . B I . 144 ARG HH22 1 1 
        2  3073 2 2  1 ARG N    N    0.671  -9.324 -15.976 1.00 . B I . 144 ARG N    1 1 
        2  3074 2 2  1 ARG NE   N   -0.590 -13.936 -12.779 1.00 . B I . 144 ARG NE   1 1 
        2  3075 2 2  1 ARG NH1  N    0.650 -15.505 -13.917 1.00 . B I . 144 ARG NH1  1 1 
        2  3076 2 2  1 ARG NH2  N   -0.480 -16.102 -12.011 1.00 . B I . 144 ARG NH2  1 1 
        2  3077 2 2  1 ARG O    O   -2.268  -9.095 -13.987 1.00 . B I . 144 ARG O    1 1 
        2  3078 2 2  2 ARG C    C   -4.021  -7.611 -16.788 1.00 . B I . 145 ARG C    1 1 
        2  3079 2 2  2 ARG CA   C   -2.865  -7.174 -15.893 1.00 . B I . 145 ARG CA   1 1 
        2  3080 2 2  2 ARG CB   C   -2.382  -5.783 -16.308 1.00 . B I . 145 ARG CB   1 1 
        2  3081 2 2  2 ARG CD   C   -1.122  -3.698 -15.691 1.00 . B I . 145 ARG CD   1 1 
        2  3082 2 2  2 ARG CG   C   -1.660  -5.034 -15.201 1.00 . B I . 145 ARG CG   1 1 
        2  3083 2 2  2 ARG CZ   C    0.584  -2.049 -15.046 1.00 . B I . 145 ARG CZ   1 1 
        2  3084 2 2  2 ARG H    H   -1.169  -8.120 -16.734 1.00 . B I . 145 ARG H    1 1 
        2  3085 2 2  2 ARG HA   H   -3.211  -7.135 -14.871 1.00 . B I . 145 ARG HA   1 1 
        2  3086 2 2  2 ARG HB2  H   -1.705  -5.885 -17.144 1.00 . B I . 145 ARG HB2  1 1 
        2  3087 2 2  2 ARG HB3  H   -3.234  -5.196 -16.615 1.00 . B I . 145 ARG HB3  1 1 
        2  3088 2 2  2 ARG HD2  H   -0.678  -3.839 -16.664 1.00 . B I . 145 ARG HD2  1 1 
        2  3089 2 2  2 ARG HD3  H   -1.944  -3.002 -15.768 1.00 . B I . 145 ARG HD3  1 1 
        2  3090 2 2  2 ARG HE   H    0.044  -3.622 -13.944 1.00 . B I . 145 ARG HE   1 1 
        2  3091 2 2  2 ARG HG2  H   -2.350  -4.855 -14.390 1.00 . B I . 145 ARG HG2  1 1 
        2  3092 2 2  2 ARG HG3  H   -0.836  -5.636 -14.849 1.00 . B I . 145 ARG HG3  1 1 
        2  3093 2 2  2 ARG HH11 H   -0.288  -1.715 -16.837 1.00 . B I . 145 ARG HH11 1 1 
        2  3094 2 2  2 ARG HH12 H    0.916  -0.560 -16.371 1.00 . B I . 145 ARG HH12 1 1 
        2  3095 2 2  2 ARG HH21 H    1.632  -2.108 -13.319 1.00 . B I . 145 ARG HH21 1 1 
        2  3096 2 2  2 ARG HH22 H    2.008  -0.785 -14.370 1.00 . B I . 145 ARG HH22 1 1 
        2  3097 2 2  2 ARG N    N   -1.768  -8.132 -15.958 1.00 . B I . 145 ARG N    1 1 
        2  3098 2 2  2 ARG NE   N   -0.116  -3.148 -14.786 1.00 . B I . 145 ARG NE   1 1 
        2  3099 2 2  2 ARG NH1  N    0.388  -1.387 -16.178 1.00 . B I . 145 ARG NH1  1 1 
        2  3100 2 2  2 ARG NH2  N    1.482  -1.611 -14.173 1.00 . B I . 145 ARG NH2  1 1 
        2  3101 2 2  2 ARG O    O   -3.838  -8.394 -17.719 1.00 . B I . 145 ARG O    1 1 
        2  3102 2 2  3 VAL C    C   -6.638  -8.940 -17.293 1.00 . B I . 146 VAL C    1 1 
        2  3103 2 2  3 VAL CA   C   -6.400  -7.434 -17.276 1.00 . B I . 146 VAL CA   1 1 
        2  3104 2 2  3 VAL CB   C   -6.282  -6.928 -18.726 1.00 . B I . 146 VAL CB   1 1 
        2  3105 2 2  3 VAL CG1  C   -7.593  -7.128 -19.470 1.00 . B I . 146 VAL CG1  1 1 
        2  3106 2 2  3 VAL CG2  C   -5.865  -5.465 -18.747 1.00 . B I . 146 VAL CG2  1 1 
        2  3107 2 2  3 VAL H    H   -5.296  -6.479 -15.743 1.00 . B I . 146 VAL H    1 1 
        2  3108 2 2  3 VAL HA   H   -7.249  -6.950 -16.816 1.00 . B I . 146 VAL HA   1 1 
        2  3109 2 2  3 VAL HB   H   -5.518  -7.506 -19.226 1.00 . B I . 146 VAL HB   1 1 
        2  3110 2 2  3 VAL HG11 H   -7.781  -6.274 -20.103 1.00 . B I . 146 VAL HG11 1 1 
        2  3111 2 2  3 VAL HG12 H   -7.532  -8.020 -20.075 1.00 . B I . 146 VAL HG12 1 1 
        2  3112 2 2  3 VAL HG13 H   -8.399  -7.230 -18.757 1.00 . B I . 146 VAL HG13 1 1 
        2  3113 2 2  3 VAL HG21 H   -6.393  -4.929 -17.973 1.00 . B I . 146 VAL HG21 1 1 
        2  3114 2 2  3 VAL HG22 H   -4.801  -5.393 -18.575 1.00 . B I . 146 VAL HG22 1 1 
        2  3115 2 2  3 VAL HG23 H   -6.103  -5.036 -19.710 1.00 . B I . 146 VAL HG23 1 1 
        2  3116 2 2  3 VAL N    N   -5.213  -7.098 -16.498 1.00 . B I . 146 VAL N    1 1 
        2  3117 2 2  3 VAL O    O   -6.498  -9.589 -18.329 1.00 . B I . 146 VAL O    1 1 
        2  3118 2 2  4 ARG C    C   -8.710 -11.180 -15.635 1.00 . B I . 147 ARG C    1 1 
        2  3119 2 2  4 ARG CA   C   -7.257 -10.919 -16.019 1.00 . B I . 147 ARG CA   1 1 
        2  3120 2 2  4 ARG CB   C   -6.324 -11.542 -14.979 1.00 . B I . 147 ARG CB   1 1 
        2  3121 2 2  4 ARG CD   C   -6.354 -13.853 -15.966 1.00 . B I . 147 ARG CD   1 1 
        2  3122 2 2  4 ARG CG   C   -6.597 -13.015 -14.721 1.00 . B I . 147 ARG CG   1 1 
        2  3123 2 2  4 ARG CZ   C   -3.925 -14.226 -16.015 1.00 . B I . 147 ARG CZ   1 1 
        2  3124 2 2  4 ARG H    H   -7.094  -8.919 -15.346 1.00 . B I . 147 ARG H    1 1 
        2  3125 2 2  4 ARG HA   H   -7.064 -11.372 -16.980 1.00 . B I . 147 ARG HA   1 1 
        2  3126 2 2  4 ARG HB2  H   -5.304 -11.443 -15.322 1.00 . B I . 147 ARG HB2  1 1 
        2  3127 2 2  4 ARG HB3  H   -6.436 -11.009 -14.047 1.00 . B I . 147 ARG HB3  1 1 
        2  3128 2 2  4 ARG HD2  H   -6.475 -14.896 -15.712 1.00 . B I . 147 ARG HD2  1 1 
        2  3129 2 2  4 ARG HD3  H   -7.083 -13.579 -16.715 1.00 . B I . 147 ARG HD3  1 1 
        2  3130 2 2  4 ARG HE   H   -4.924 -13.056 -17.283 1.00 . B I . 147 ARG HE   1 1 
        2  3131 2 2  4 ARG HG2  H   -5.941 -13.361 -13.935 1.00 . B I . 147 ARG HG2  1 1 
        2  3132 2 2  4 ARG HG3  H   -7.625 -13.132 -14.413 1.00 . B I . 147 ARG HG3  1 1 
        2  3133 2 2  4 ARG HH11 H   -4.908 -15.215 -14.553 1.00 . B I . 147 ARG HH11 1 1 
        2  3134 2 2  4 ARG HH12 H   -3.195 -15.470 -14.598 1.00 . B I . 147 ARG HH12 1 1 
        2  3135 2 2  4 ARG HH21 H   -2.667 -13.382 -17.354 1.00 . B I . 147 ARG HH21 1 1 
        2  3136 2 2  4 ARG HH22 H   -1.921 -14.426 -16.191 1.00 . B I . 147 ARG HH22 1 1 
        2  3137 2 2  4 ARG N    N   -6.999  -9.489 -16.138 1.00 . B I . 147 ARG N    1 1 
        2  3138 2 2  4 ARG NE   N   -5.014 -13.650 -16.511 1.00 . B I . 147 ARG NE   1 1 
        2  3139 2 2  4 ARG NH1  N   -4.017 -15.036 -14.969 1.00 . B I . 147 ARG NH1  1 1 
        2  3140 2 2  4 ARG NH2  N   -2.740 -13.992 -16.565 1.00 . B I . 147 ARG NH2  1 1 
        2  3141 2 2  4 ARG O    O   -9.300 -12.182 -16.041 1.00 . B I . 147 ARG O    1 1 
        2  3142 2 2  5 ILE C    C  -11.626 -10.320 -15.593 1.00 . B I . 148 ILE C    1 1 
        2  3143 2 2  5 ILE CA   C  -10.665 -10.404 -14.412 1.00 . B I . 148 ILE CA   1 1 
        2  3144 2 2  5 ILE CB   C  -11.036  -9.318 -13.385 1.00 . B I . 148 ILE CB   1 1 
        2  3145 2 2  5 ILE CD1  C  -12.528 -10.831 -11.983 1.00 . B I . 148 ILE CD1  1 1 
        2  3146 2 2  5 ILE CG1  C  -12.436  -9.575 -12.821 1.00 . B I . 148 ILE CG1  1 1 
        2  3147 2 2  5 ILE CG2  C  -10.961  -7.939 -14.022 1.00 . B I . 148 ILE CG2  1 1 
        2  3148 2 2  5 ILE H    H   -8.760  -9.495 -14.560 1.00 . B I . 148 ILE H    1 1 
        2  3149 2 2  5 ILE HA   H  -10.774 -11.370 -13.940 1.00 . B I . 148 ILE HA   1 1 
        2  3150 2 2  5 ILE HB   H  -10.319  -9.356 -12.579 1.00 . B I . 148 ILE HB   1 1 
        2  3151 2 2  5 ILE HD11 H  -12.621 -11.690 -12.632 1.00 . B I . 148 ILE HD11 1 1 
        2  3152 2 2  5 ILE HD12 H  -11.636 -10.930 -11.382 1.00 . B I . 148 ILE HD12 1 1 
        2  3153 2 2  5 ILE HD13 H  -13.393 -10.772 -11.339 1.00 . B I . 148 ILE HD13 1 1 
        2  3154 2 2  5 ILE HG12 H  -12.726  -8.741 -12.202 1.00 . B I . 148 ILE HG12 1 1 
        2  3155 2 2  5 ILE HG13 H  -13.133  -9.670 -13.641 1.00 . B I . 148 ILE HG13 1 1 
        2  3156 2 2  5 ILE HG21 H  -11.811  -7.796 -14.673 1.00 . B I . 148 ILE HG21 1 1 
        2  3157 2 2  5 ILE HG22 H  -10.970  -7.185 -13.249 1.00 . B I . 148 ILE HG22 1 1 
        2  3158 2 2  5 ILE HG23 H  -10.050  -7.856 -14.595 1.00 . B I . 148 ILE HG23 1 1 
        2  3159 2 2  5 ILE N    N   -9.281 -10.272 -14.850 1.00 . B I . 148 ILE N    1 1 
        2  3160 2 2  5 ILE O    O  -11.433  -9.520 -16.508 1.00 . B I . 148 ILE O    1 1 
        2  3161 2 2  6 SER C    C  -14.633 -10.011 -16.492 1.00 . B I . 149 SER C    1 1 
        2  3162 2 2  6 SER CA   C  -13.655 -11.173 -16.634 1.00 . B I . 149 SER CA   1 1 
        2  3163 2 2  6 SER CB   C  -14.416 -12.500 -16.626 1.00 . B I . 149 SER CB   1 1 
        2  3164 2 2  6 SER H    H  -12.763 -11.766 -14.807 1.00 . B I . 149 SER H    1 1 
        2  3165 2 2  6 SER HA   H  -13.131 -11.074 -17.573 1.00 . B I . 149 SER HA   1 1 
        2  3166 2 2  6 SER HB2  H  -15.317 -12.398 -17.210 1.00 . B I . 149 SER HB2  1 1 
        2  3167 2 2  6 SER HB3  H  -13.793 -13.271 -17.055 1.00 . B I . 149 SER HB3  1 1 
        2  3168 2 2  6 SER HG   H  -15.717 -12.798 -15.192 1.00 . B I . 149 SER HG   1 1 
        2  3169 2 2  6 SER N    N  -12.663 -11.151 -15.565 1.00 . B I . 149 SER N    1 1 
        2  3170 2 2  6 SER O    O  -15.827 -10.215 -16.274 1.00 . B I . 149 SER O    1 1 
        2  3171 2 2  6 SER OG   O  -14.767 -12.878 -15.306 1.00 . B I . 149 SER OG   1 1 
        2  3172 2 2  7 ALA C    C  -16.157  -7.681 -17.425 1.00 . B I . 150 ALA C    1 1 
        2  3173 2 2  7 ALA CA   C  -14.945  -7.598 -16.503 1.00 . B I . 150 ALA CA   1 1 
        2  3174 2 2  7 ALA CB   C  -14.124  -6.356 -16.818 1.00 . B I . 150 ALA CB   1 1 
        2  3175 2 2  7 ALA H    H  -13.158  -8.695 -16.790 1.00 . B I . 150 ALA H    1 1 
        2  3176 2 2  7 ALA HA   H  -15.287  -7.524 -15.481 1.00 . B I . 150 ALA HA   1 1 
        2  3177 2 2  7 ALA HB1  H  -14.424  -5.961 -17.777 1.00 . B I . 150 ALA HB1  1 1 
        2  3178 2 2  7 ALA HB2  H  -14.292  -5.612 -16.053 1.00 . B I . 150 ALA HB2  1 1 
        2  3179 2 2  7 ALA HB3  H  -13.076  -6.615 -16.846 1.00 . B I . 150 ALA HB3  1 1 
        2  3180 2 2  7 ALA N    N  -14.118  -8.793 -16.616 1.00 . B I . 150 ALA N    1 1 
        2  3181 2 2  7 ALA O    O  -17.255  -7.257 -17.062 1.00 . B I . 150 ALA O    1 1 
        2  3182 2 2  8 ASP C    C  -18.223  -9.094 -18.981 1.00 . B I . 151 ASP C    1 1 
        2  3183 2 2  8 ASP CA   C  -17.028  -8.367 -19.591 1.00 . B I . 151 ASP CA   1 1 
        2  3184 2 2  8 ASP CB   C  -16.533  -9.120 -20.827 1.00 . B I . 151 ASP CB   1 1 
        2  3185 2 2  8 ASP CG   C  -15.434  -8.375 -21.558 1.00 . B I . 151 ASP CG   1 1 
        2  3186 2 2  8 ASP H    H  -15.054  -8.548 -18.848 1.00 . B I . 151 ASP H    1 1 
        2  3187 2 2  8 ASP HA   H  -17.338  -7.376 -19.886 1.00 . B I . 151 ASP HA   1 1 
        2  3188 2 2  8 ASP HB2  H  -16.149 -10.083 -20.524 1.00 . B I . 151 ASP HB2  1 1 
        2  3189 2 2  8 ASP HB3  H  -17.360  -9.264 -21.507 1.00 . B I . 151 ASP HB3  1 1 
        2  3190 2 2  8 ASP N    N  -15.952  -8.228 -18.618 1.00 . B I . 151 ASP N    1 1 
        2  3191 2 2  8 ASP O    O  -19.373  -8.737 -19.232 1.00 . B I . 151 ASP O    1 1 
        2  3192 2 2  8 ASP OD1  O  -14.425  -8.022 -20.911 1.00 . B I . 151 ASP OD1  1 1 
        2  3193 2 2  8 ASP OD2  O  -15.581  -8.146 -22.776 1.00 . B I . 151 ASP OD2  1 1 
        2  3194 2 2  9 ALA C    C  -19.662 -10.092 -16.424 1.00 . B I . 152 ALA C    1 1 
        2  3195 2 2  9 ALA CA   C  -18.991 -10.893 -17.535 1.00 . B I . 152 ALA CA   1 1 
        2  3196 2 2  9 ALA CB   C  -18.423 -12.192 -16.982 1.00 . B I . 152 ALA CB   1 1 
        2  3197 2 2  9 ALA H    H  -17.003 -10.353 -18.019 1.00 . B I . 152 ALA H    1 1 
        2  3198 2 2  9 ALA HA   H  -19.730 -11.141 -18.282 1.00 . B I . 152 ALA HA   1 1 
        2  3199 2 2  9 ALA HB1  H  -18.706 -12.297 -15.946 1.00 . B I . 152 ALA HB1  1 1 
        2  3200 2 2  9 ALA HB2  H  -18.815 -13.025 -17.549 1.00 . B I . 152 ALA HB2  1 1 
        2  3201 2 2  9 ALA HB3  H  -17.346 -12.177 -17.062 1.00 . B I . 152 ALA HB3  1 1 
        2  3202 2 2  9 ALA N    N  -17.940 -10.116 -18.181 1.00 . B I . 152 ALA N    1 1 
        2  3203 2 2  9 ALA O    O  -20.825 -10.322 -16.096 1.00 . B I . 152 ALA O    1 1 
        2  3204 2 2 10 MET C    C  -20.435  -7.292 -15.316 1.00 . B I . 153 MET C    1 1 
        2  3205 2 2 10 MET CA   C  -19.444  -8.317 -14.773 1.00 . B I . 153 MET CA   1 1 
        2  3206 2 2 10 MET CB   C  -18.301  -7.603 -14.049 1.00 . B I . 153 MET CB   1 1 
        2  3207 2 2 10 MET CE   C  -18.017  -8.296 -10.632 1.00 . B I . 153 MET CE   1 1 
        2  3208 2 2 10 MET CG   C  -18.755  -6.797 -12.843 1.00 . B I . 153 MET CG   1 1 
        2  3209 2 2 10 MET H    H  -17.998  -9.015 -16.153 1.00 . B I . 153 MET H    1 1 
        2  3210 2 2 10 MET HA   H  -19.956  -8.960 -14.074 1.00 . B I . 153 MET HA   1 1 
        2  3211 2 2 10 MET HB2  H  -17.587  -8.341 -13.713 1.00 . B I . 153 MET HB2  1 1 
        2  3212 2 2 10 MET HB3  H  -17.814  -6.932 -14.741 1.00 . B I . 153 MET HB3  1 1 
        2  3213 2 2 10 MET HE1  H  -17.271  -8.678 -11.314 1.00 . B I . 153 MET HE1  1 1 
        2  3214 2 2 10 MET HE2  H  -17.624  -7.433 -10.115 1.00 . B I . 153 MET HE2  1 1 
        2  3215 2 2 10 MET HE3  H  -18.275  -9.060  -9.914 1.00 . B I . 153 MET HE3  1 1 
        2  3216 2 2 10 MET HG2  H  -17.902  -6.277 -12.432 1.00 . B I . 153 MET HG2  1 1 
        2  3217 2 2 10 MET HG3  H  -19.491  -6.076 -13.167 1.00 . B I . 153 MET HG3  1 1 
        2  3218 2 2 10 MET N    N  -18.920  -9.152 -15.848 1.00 . B I . 153 MET N    1 1 
        2  3219 2 2 10 MET O    O  -21.514  -7.102 -14.755 1.00 . B I . 153 MET O    1 1 
        2  3220 2 2 10 MET SD   S  -19.480  -7.825 -11.552 1.00 . B I . 153 MET SD   1 1 
        2  3221 2 2 11 MET C    C  -22.274  -6.226 -17.399 1.00 . B I . 154 MET C    1 1 
        2  3222 2 2 11 MET CA   C  -20.920  -5.630 -17.026 1.00 . B I . 154 MET CA   1 1 
        2  3223 2 2 11 MET CB   C  -20.246  -5.048 -18.270 1.00 . B I . 154 MET CB   1 1 
        2  3224 2 2 11 MET CE   C  -19.965  -1.085 -19.456 1.00 . B I . 154 MET CE   1 1 
        2  3225 2 2 11 MET CG   C  -20.663  -3.618 -18.574 1.00 . B I . 154 MET CG   1 1 
        2  3226 2 2 11 MET H    H  -19.189  -6.830 -16.810 1.00 . B I . 154 MET H    1 1 
        2  3227 2 2 11 MET HA   H  -21.074  -4.839 -16.308 1.00 . B I . 154 MET HA   1 1 
        2  3228 2 2 11 MET HB2  H  -19.176  -5.065 -18.127 1.00 . B I . 154 MET HB2  1 1 
        2  3229 2 2 11 MET HB3  H  -20.497  -5.662 -19.122 1.00 . B I . 154 MET HB3  1 1 
        2  3230 2 2 11 MET HE1  H  -19.230  -0.455 -19.937 1.00 . B I . 154 MET HE1  1 1 
        2  3231 2 2 11 MET HE2  H  -20.942  -0.875 -19.865 1.00 . B I . 154 MET HE2  1 1 
        2  3232 2 2 11 MET HE3  H  -19.969  -0.888 -18.394 1.00 . B I . 154 MET HE3  1 1 
        2  3233 2 2 11 MET HG2  H  -21.658  -3.628 -18.992 1.00 . B I . 154 MET HG2  1 1 
        2  3234 2 2 11 MET HG3  H  -20.668  -3.056 -17.652 1.00 . B I . 154 MET HG3  1 1 
        2  3235 2 2 11 MET N    N  -20.062  -6.635 -16.408 1.00 . B I . 154 MET N    1 1 
        2  3236 2 2 11 MET O    O  -23.274  -5.514 -17.477 1.00 . B I . 154 MET O    1 1 
        2  3237 2 2 11 MET SD   S  -19.555  -2.805 -19.742 1.00 . B I . 154 MET SD   1 1 
        2  3238 2 2 12 GLN C    C  -24.547  -8.155 -16.862 1.00 . B I . 155 GLN C    1 1 
        2  3239 2 2 12 GLN CA   C  -23.527  -8.225 -17.994 1.00 . B I . 155 GLN CA   1 1 
        2  3240 2 2 12 GLN CB   C  -23.234  -9.685 -18.342 1.00 . B I . 155 GLN CB   1 1 
        2  3241 2 2 12 GLN CD   C  -22.224 -11.250 -20.050 1.00 . B I . 155 GLN CD   1 1 
        2  3242 2 2 12 GLN CG   C  -22.872  -9.901 -19.803 1.00 . B I . 155 GLN CG   1 1 
        2  3243 2 2 12 GLN H    H  -21.466  -8.048 -17.550 1.00 . B I . 155 GLN H    1 1 
        2  3244 2 2 12 GLN HA   H  -23.938  -7.733 -18.862 1.00 . B I . 155 GLN HA   1 1 
        2  3245 2 2 12 GLN HB2  H  -22.411 -10.030 -17.734 1.00 . B I . 155 GLN HB2  1 1 
        2  3246 2 2 12 GLN HB3  H  -24.109 -10.279 -18.120 1.00 . B I . 155 GLN HB3  1 1 
        2  3247 2 2 12 GLN HE21 H  -20.812 -10.395 -21.158 1.00 . B I . 155 GLN HE21 1 1 
        2  3248 2 2 12 GLN HE22 H  -20.694 -12.110 -20.983 1.00 . B I . 155 GLN HE22 1 1 
        2  3249 2 2 12 GLN HG2  H  -23.771  -9.837 -20.397 1.00 . B I . 155 GLN HG2  1 1 
        2  3250 2 2 12 GLN HG3  H  -22.184  -9.126 -20.108 1.00 . B I . 155 GLN HG3  1 1 
        2  3251 2 2 12 GLN N    N  -22.296  -7.535 -17.628 1.00 . B I . 155 GLN N    1 1 
        2  3252 2 2 12 GLN NE2  N  -21.133 -11.253 -20.807 1.00 . B I . 155 GLN NE2  1 1 
        2  3253 2 2 12 GLN O    O  -25.753  -8.106 -17.103 1.00 . B I . 155 GLN O    1 1 
        2  3254 2 2 12 GLN OE1  O  -22.699 -12.277 -19.566 1.00 . B I . 155 GLN OE1  1 1 
        2  3255 2 2 13 ALA C    C  -25.718  -6.782 -14.438 1.00 . B I . 156 ALA C    1 1 
        2  3256 2 2 13 ALA CA   C  -24.924  -8.084 -14.459 1.00 . B I . 156 ALA CA   1 1 
        2  3257 2 2 13 ALA CB   C  -24.105  -8.226 -13.184 1.00 . B I . 156 ALA CB   1 1 
        2  3258 2 2 13 ALA H    H  -23.085  -8.191 -15.500 1.00 . B I . 156 ALA H    1 1 
        2  3259 2 2 13 ALA HA   H  -25.614  -8.914 -14.509 1.00 . B I . 156 ALA HA   1 1 
        2  3260 2 2 13 ALA HB1  H  -23.709  -7.262 -12.902 1.00 . B I . 156 ALA HB1  1 1 
        2  3261 2 2 13 ALA HB2  H  -24.737  -8.601 -12.392 1.00 . B I . 156 ALA HB2  1 1 
        2  3262 2 2 13 ALA HB3  H  -23.291  -8.915 -13.354 1.00 . B I . 156 ALA HB3  1 1 
        2  3263 2 2 13 ALA N    N  -24.055  -8.150 -15.628 1.00 . B I . 156 ALA N    1 1 
        2  3264 2 2 13 ALA O    O  -26.788  -6.705 -13.834 1.00 . B I . 156 ALA O    1 1 
        2  3265 2 2 14 LEU C    C  -27.295  -4.604 -15.611 1.00 . B I . 157 LEU C    1 1 
        2  3266 2 2 14 LEU CA   C  -25.846  -4.460 -15.158 1.00 . B I . 157 LEU CA   1 1 
        2  3267 2 2 14 LEU CB   C  -25.093  -3.526 -16.107 1.00 . B I . 157 LEU CB   1 1 
        2  3268 2 2 14 LEU CD1  C  -23.034  -2.239 -16.729 1.00 . B I . 157 LEU CD1  1 1 
        2  3269 2 2 14 LEU CD2  C  -23.633  -2.546 -14.320 1.00 . B I . 157 LEU CD2  1 1 
        2  3270 2 2 14 LEU CG   C  -23.660  -3.174 -15.706 1.00 . B I . 157 LEU CG   1 1 
        2  3271 2 2 14 LEU H    H  -24.332  -5.882 -15.563 1.00 . B I . 157 LEU H    1 1 
        2  3272 2 2 14 LEU HA   H  -25.832  -4.038 -14.164 1.00 . B I . 157 LEU HA   1 1 
        2  3273 2 2 14 LEU HB2  H  -25.059  -3.998 -17.077 1.00 . B I . 157 LEU HB2  1 1 
        2  3274 2 2 14 LEU HB3  H  -25.654  -2.605 -16.176 1.00 . B I . 157 LEU HB3  1 1 
        2  3275 2 2 14 LEU HD11 H  -23.584  -1.311 -16.752 1.00 . B I . 157 LEU HD11 1 1 
        2  3276 2 2 14 LEU HD12 H  -23.065  -2.701 -17.705 1.00 . B I . 157 LEU HD12 1 1 
        2  3277 2 2 14 LEU HD13 H  -22.007  -2.044 -16.456 1.00 . B I . 157 LEU HD13 1 1 
        2  3278 2 2 14 LEU HD21 H  -24.367  -1.756 -14.268 1.00 . B I . 157 LEU HD21 1 1 
        2  3279 2 2 14 LEU HD22 H  -22.651  -2.139 -14.129 1.00 . B I . 157 LEU HD22 1 1 
        2  3280 2 2 14 LEU HD23 H  -23.861  -3.299 -13.579 1.00 . B I . 157 LEU HD23 1 1 
        2  3281 2 2 14 LEU HG   H  -23.069  -4.079 -15.676 1.00 . B I . 157 LEU HG   1 1 
        2  3282 2 2 14 LEU N    N  -25.187  -5.760 -15.101 1.00 . B I . 157 LEU N    1 1 
        2  3283 2 2 14 LEU O    O  -28.174  -3.868 -15.159 1.00 . B I . 157 LEU O    1 1 
        2  3284 2 2 15 LEU C    C  -29.809  -6.289 -15.907 1.00 . B I . 158 LEU C    1 1 
        2  3285 2 2 15 LEU CA   C  -28.883  -5.800 -17.016 1.00 . B I . 158 LEU CA   1 1 
        2  3286 2 2 15 LEU CB   C  -28.840  -6.825 -18.150 1.00 . B I . 158 LEU CB   1 1 
        2  3287 2 2 15 LEU CD1  C  -27.804  -7.601 -20.296 1.00 . B I . 158 LEU CD1  1 1 
        2  3288 2 2 15 LEU CD2  C  -28.899  -5.355 -20.180 1.00 . B I . 158 LEU CD2  1 1 
        2  3289 2 2 15 LEU CG   C  -28.096  -6.397 -19.415 1.00 . B I . 158 LEU CG   1 1 
        2  3290 2 2 15 LEU H    H  -26.799  -6.111 -16.826 1.00 . B I . 158 LEU H    1 1 
        2  3291 2 2 15 LEU HA   H  -29.265  -4.865 -17.400 1.00 . B I . 158 LEU HA   1 1 
        2  3292 2 2 15 LEU HB2  H  -28.363  -7.717 -17.771 1.00 . B I . 158 LEU HB2  1 1 
        2  3293 2 2 15 LEU HB3  H  -29.860  -7.054 -18.426 1.00 . B I . 158 LEU HB3  1 1 
        2  3294 2 2 15 LEU HD11 H  -26.737  -7.755 -20.355 1.00 . B I . 158 LEU HD11 1 1 
        2  3295 2 2 15 LEU HD12 H  -28.198  -7.426 -21.287 1.00 . B I . 158 LEU HD12 1 1 
        2  3296 2 2 15 LEU HD13 H  -28.273  -8.478 -19.874 1.00 . B I . 158 LEU HD13 1 1 
        2  3297 2 2 15 LEU HD21 H  -29.753  -5.828 -20.642 1.00 . B I . 158 LEU HD21 1 1 
        2  3298 2 2 15 LEU HD22 H  -28.277  -4.910 -20.942 1.00 . B I . 158 LEU HD22 1 1 
        2  3299 2 2 15 LEU HD23 H  -29.236  -4.588 -19.497 1.00 . B I . 158 LEU HD23 1 1 
        2  3300 2 2 15 LEU HG   H  -27.150  -5.952 -19.135 1.00 . B I . 158 LEU HG   1 1 
        2  3301 2 2 15 LEU N    N  -27.539  -5.557 -16.503 1.00 . B I . 158 LEU N    1 1 
        2  3302 2 2 15 LEU O    O  -30.662  -5.546 -15.423 1.00 . B I . 158 LEU O    1 1 
        2  3303 2 2 16 GLY C    C  -31.940  -7.944 -14.729 1.00 . B I . 159 GLY C    1 1 
        2  3304 2 2 16 GLY CA   C  -30.458  -8.112 -14.456 1.00 . B I . 159 GLY CA   1 1 
        2  3305 2 2 16 GLY H    H  -28.937  -8.091 -15.929 1.00 . B I . 159 GLY H    1 1 
        2  3306 2 2 16 GLY HA2  H  -30.236  -9.164 -14.367 1.00 . B I . 159 GLY HA2  1 1 
        2  3307 2 2 16 GLY HA3  H  -30.218  -7.623 -13.523 1.00 . B I . 159 GLY HA3  1 1 
        2  3308 2 2 16 GLY N    N  -29.633  -7.545 -15.507 1.00 . B I . 159 GLY N    1 1 
        2  3309 2 2 16 GLY O    O  -32.511  -8.659 -15.551 1.00 . B I . 159 GLY O    1 1 
        2  3310 2 2 17 ALA C    C  -34.332  -6.511 -15.676 1.00 . B I . 160 ALA C    1 1 
        2  3311 2 2 17 ALA CA   C  -33.988  -6.738 -14.208 1.00 . B I . 160 ALA CA   1 1 
        2  3312 2 2 17 ALA CB   C  -34.410  -5.538 -13.373 1.00 . B I . 160 ALA CB   1 1 
        2  3313 2 2 17 ALA H    H  -32.054  -6.460 -13.395 1.00 . B I . 160 ALA H    1 1 
        2  3314 2 2 17 ALA HA   H  -34.530  -7.602 -13.851 1.00 . B I . 160 ALA HA   1 1 
        2  3315 2 2 17 ALA HB1  H  -34.925  -5.879 -12.488 1.00 . B I . 160 ALA HB1  1 1 
        2  3316 2 2 17 ALA HB2  H  -33.535  -4.974 -13.086 1.00 . B I . 160 ALA HB2  1 1 
        2  3317 2 2 17 ALA HB3  H  -35.069  -4.910 -13.954 1.00 . B I . 160 ALA HB3  1 1 
        2  3318 2 2 17 ALA N    N  -32.564  -6.997 -14.036 1.00 . B I . 160 ALA N    1 1 
        2  3319 2 2 17 ALA O    O  -35.400  -6.909 -16.142 1.00 . B I . 160 ALA O    1 1 
        2  3320 2 2 18 ARG C    C  -32.683  -6.418 -18.679 1.00 . B I . 161 ARG C    1 1 
        2  3321 2 2 18 ARG CA   C  -33.628  -5.588 -17.815 1.00 . B I . 161 ARG CA   1 1 
        2  3322 2 2 18 ARG CB   C  -33.419  -4.099 -18.097 1.00 . B I . 161 ARG CB   1 1 
        2  3323 2 2 18 ARG CD   C  -33.359  -3.709 -20.579 1.00 . B I . 161 ARG CD   1 1 
        2  3324 2 2 18 ARG CG   C  -34.187  -3.595 -19.308 1.00 . B I . 161 ARG CG   1 1 
        2  3325 2 2 18 ARG CZ   C  -34.094  -1.758 -21.882 1.00 . B I . 161 ARG CZ   1 1 
        2  3326 2 2 18 ARG H    H  -32.588  -5.577 -15.972 1.00 . B I . 161 ARG H    1 1 
        2  3327 2 2 18 ARG HA   H  -34.646  -5.852 -18.060 1.00 . B I . 161 ARG HA   1 1 
        2  3328 2 2 18 ARG HB2  H  -33.738  -3.533 -17.235 1.00 . B I . 161 ARG HB2  1 1 
        2  3329 2 2 18 ARG HB3  H  -32.367  -3.922 -18.265 1.00 . B I . 161 ARG HB3  1 1 
        2  3330 2 2 18 ARG HD2  H  -32.404  -3.233 -20.415 1.00 . B I . 161 ARG HD2  1 1 
        2  3331 2 2 18 ARG HD3  H  -33.207  -4.755 -20.800 1.00 . B I . 161 ARG HD3  1 1 
        2  3332 2 2 18 ARG HE   H  -34.419  -3.658 -22.394 1.00 . B I . 161 ARG HE   1 1 
        2  3333 2 2 18 ARG HG2  H  -35.085  -4.183 -19.423 1.00 . B I . 161 ARG HG2  1 1 
        2  3334 2 2 18 ARG HG3  H  -34.448  -2.559 -19.151 1.00 . B I . 161 ARG HG3  1 1 
        2  3335 2 2 18 ARG HH11 H  -33.093  -1.318 -20.183 1.00 . B I . 161 ARG HH11 1 1 
        2  3336 2 2 18 ARG HH12 H  -33.616   0.048 -21.111 1.00 . B I . 161 ARG HH12 1 1 
        2  3337 2 2 18 ARG HH21 H  -35.113  -1.867 -23.624 1.00 . B I . 161 ARG HH21 1 1 
        2  3338 2 2 18 ARG HH22 H  -34.766  -0.265 -23.068 1.00 . B I . 161 ARG HH22 1 1 
        2  3339 2 2 18 ARG N    N  -33.420  -5.870 -16.400 1.00 . B I . 161 ARG N    1 1 
        2  3340 2 2 18 ARG NE   N  -34.016  -3.074 -21.718 1.00 . B I . 161 ARG NE   1 1 
        2  3341 2 2 18 ARG NH1  N  -33.558  -0.942 -20.985 1.00 . B I . 161 ARG NH1  1 1 
        2  3342 2 2 18 ARG NH2  N  -34.708  -1.255 -22.946 1.00 . B I . 161 ARG NH2  1 1 
        2  3343 2 2 18 ARG O    O  -31.799  -5.879 -19.343 1.00 . B I . 161 ARG O    1 1 
        2  3344 2 2 19 ALA C    C  -32.647  -8.886 -20.824 1.00 . B I . 162 ALA C    1 1 
        2  3345 2 2 19 ALA CA   C  -32.043  -8.637 -19.446 1.00 . B I . 162 ALA CA   1 1 
        2  3346 2 2 19 ALA CB   C  -31.852  -9.953 -18.706 1.00 . B I . 162 ALA CB   1 1 
        2  3347 2 2 19 ALA H    H  -33.598  -8.103 -18.114 1.00 . B I . 162 ALA H    1 1 
        2  3348 2 2 19 ALA HA   H  -31.073  -8.176 -19.567 1.00 . B I . 162 ALA HA   1 1 
        2  3349 2 2 19 ALA HB1  H  -31.490  -9.755 -17.709 1.00 . B I . 162 ALA HB1  1 1 
        2  3350 2 2 19 ALA HB2  H  -32.797 -10.473 -18.650 1.00 . B I . 162 ALA HB2  1 1 
        2  3351 2 2 19 ALA HB3  H  -31.136 -10.563 -19.236 1.00 . B I . 162 ALA HB3  1 1 
        2  3352 2 2 19 ALA N    N  -32.877  -7.733 -18.664 1.00 . B I . 162 ALA N    1 1 
        2  3353 2 2 19 ALA O    O  -33.785  -9.340 -20.943 1.00 . B I . 162 ALA O    1 1 
        2  3354 2 2 20 LYS C    C  -31.164  -9.084 -24.163 1.00 . B I . 163 LYS C    1 1 
        2  3355 2 2 20 LYS CA   C  -32.336  -8.776 -23.236 1.00 . B I . 163 LYS CA   1 1 
        2  3356 2 2 20 LYS CB   C  -33.074  -7.529 -23.728 1.00 . B I . 163 LYS CB   1 1 
        2  3357 2 2 20 LYS CD   C  -33.356  -7.951 -26.188 1.00 . B I . 163 LYS CD   1 1 
        2  3358 2 2 20 LYS CE   C  -34.349  -8.157 -27.321 1.00 . B I . 163 LYS CE   1 1 
        2  3359 2 2 20 LYS CG   C  -34.060  -7.808 -24.849 1.00 . B I . 163 LYS CG   1 1 
        2  3360 2 2 20 LYS H    H  -30.979  -8.226 -21.707 1.00 . B I . 163 LYS H    1 1 
        2  3361 2 2 20 LYS HA   H  -33.016  -9.614 -23.245 1.00 . B I . 163 LYS HA   1 1 
        2  3362 2 2 20 LYS HB2  H  -33.616  -7.096 -22.900 1.00 . B I . 163 LYS HB2  1 1 
        2  3363 2 2 20 LYS HB3  H  -32.348  -6.813 -24.085 1.00 . B I . 163 LYS HB3  1 1 
        2  3364 2 2 20 LYS HD2  H  -32.786  -7.055 -26.383 1.00 . B I . 163 LYS HD2  1 1 
        2  3365 2 2 20 LYS HD3  H  -32.689  -8.801 -26.145 1.00 . B I . 163 LYS HD3  1 1 
        2  3366 2 2 20 LYS HE2  H  -34.910  -9.059 -27.131 1.00 . B I . 163 LYS HE2  1 1 
        2  3367 2 2 20 LYS HE3  H  -35.023  -7.314 -27.349 1.00 . B I . 163 LYS HE3  1 1 
        2  3368 2 2 20 LYS HG2  H  -34.588  -8.725 -24.633 1.00 . B I . 163 LYS HG2  1 1 
        2  3369 2 2 20 LYS HG3  H  -34.764  -6.990 -24.909 1.00 . B I . 163 LYS HG3  1 1 
        2  3370 2 2 20 LYS HZ1  H  -32.816  -8.868 -28.550 1.00 . B I . 163 LYS HZ1  1 1 
        2  3371 2 2 20 LYS HZ2  H  -33.391  -7.338 -28.987 1.00 . B I . 163 LYS HZ2  1 1 
        2  3372 2 2 20 LYS HZ3  H  -34.308  -8.716 -29.333 1.00 . B I . 163 LYS HZ3  1 1 
        2  3373 2 2 20 LYS N    N  -31.878  -8.585 -21.865 1.00 . B I . 163 LYS N    1 1 
        2  3374 2 2 20 LYS NZ   N  -33.668  -8.278 -28.640 1.00 . B I . 163 LYS NZ   1 1 
        2  3375 2 2 20 LYS O    O  -30.023  -8.798 -23.805 1.00 . B I . 163 LYS O    1 1 
        2  3376 3 3  1 CA  CA   CA -15.371  -2.426   5.186 1.00 . C C .  90 CA  CA   1 1 
        3  3377 1 1  1 MET C    C    0.462  -0.407  -0.864 1.00 . A C .   1 MET C    1 1 
        3  3378 1 1  1 MET CA   C    0.822   0.430   0.360 1.00 . A C .   1 MET CA   1 1 
        3  3379 1 1  1 MET CB   C    0.943  -0.471   1.590 1.00 . A C .   1 MET CB   1 1 
        3  3380 1 1  1 MET CE   C    3.849  -1.745   3.640 1.00 . A C .   1 MET CE   1 1 
        3  3381 1 1  1 MET CG   C    2.098  -1.456   1.512 1.00 . A C .   1 MET CG   1 1 
        3  3382 1 1  1 MET H1   H   -1.101   1.212   0.771 1.00 . A C .   1 MET H1   1 1 
        3  3383 1 1  1 MET HA   H    1.772   0.913   0.184 1.00 . A C .   1 MET HA   1 1 
        3  3384 1 1  1 MET HB2  H    1.086   0.149   2.463 1.00 . A C .   1 MET HB2  1 1 
        3  3385 1 1  1 MET HB3  H    0.027  -1.032   1.703 1.00 . A C .   1 MET HB3  1 1 
        3  3386 1 1  1 MET HE1  H    3.024  -1.557   4.312 1.00 . A C .   1 MET HE1  1 1 
        3  3387 1 1  1 MET HE2  H    3.873  -2.794   3.384 1.00 . A C .   1 MET HE2  1 1 
        3  3388 1 1  1 MET HE3  H    4.776  -1.471   4.121 1.00 . A C .   1 MET HE3  1 1 
        3  3389 1 1  1 MET HG2  H    1.845  -2.334   2.087 1.00 . A C .   1 MET HG2  1 1 
        3  3390 1 1  1 MET HG3  H    2.245  -1.735   0.479 1.00 . A C .   1 MET HG3  1 1 
        3  3391 1 1  1 MET N    N   -0.173   1.470   0.589 1.00 . A C .   1 MET N    1 1 
        3  3392 1 1  1 MET O    O    1.335  -0.799  -1.638 1.00 . A C .   1 MET O    1 1 
        3  3393 1 1  1 MET SD   S    3.639  -0.772   2.151 1.00 . A C .   1 MET SD   1 1 
        3  3394 1 1  2 ASP C    C   -1.321  -0.633  -3.438 1.00 . A C .   2 ASP C    1 1 
        3  3395 1 1  2 ASP CA   C   -1.303  -1.467  -2.161 1.00 . A C .   2 ASP CA   1 1 
        3  3396 1 1  2 ASP CB   C   -2.703  -2.014  -1.875 1.00 . A C .   2 ASP CB   1 1 
        3  3397 1 1  2 ASP CG   C   -2.715  -2.999  -0.723 1.00 . A C .   2 ASP CG   1 1 
        3  3398 1 1  2 ASP H    H   -1.476  -0.336  -0.380 1.00 . A C .   2 ASP H    1 1 
        3  3399 1 1  2 ASP HA   H   -0.624  -2.295  -2.296 1.00 . A C .   2 ASP HA   1 1 
        3  3400 1 1  2 ASP HB2  H   -3.360  -1.193  -1.630 1.00 . A C .   2 ASP HB2  1 1 
        3  3401 1 1  2 ASP HB3  H   -3.073  -2.515  -2.758 1.00 . A C .   2 ASP HB3  1 1 
        3  3402 1 1  2 ASP N    N   -0.828  -0.677  -1.031 1.00 . A C .   2 ASP N    1 1 
        3  3403 1 1  2 ASP O    O   -2.380  -0.205  -3.898 1.00 . A C .   2 ASP O    1 1 
        3  3404 1 1  2 ASP OD1  O   -2.010  -4.026  -0.812 1.00 . A C .   2 ASP OD1  1 1 
        3  3405 1 1  2 ASP OD2  O   -3.429  -2.741   0.269 1.00 . A C .   2 ASP OD2  1 1 
        3  3406 1 1  3 ASP C    C   -0.808  -0.265  -6.367 1.00 . A C .   3 ASP C    1 1 
        3  3407 1 1  3 ASP CA   C   -0.021   0.379  -5.230 1.00 . A C .   3 ASP CA   1 1 
        3  3408 1 1  3 ASP CB   C    1.449   0.522  -5.627 1.00 . A C .   3 ASP CB   1 1 
        3  3409 1 1  3 ASP CG   C    2.229   1.386  -4.656 1.00 . A C .   3 ASP CG   1 1 
        3  3410 1 1  3 ASP H    H    0.667  -0.772  -3.591 1.00 . A C .   3 ASP H    1 1 
        3  3411 1 1  3 ASP HA   H   -0.429   1.360  -5.038 1.00 . A C .   3 ASP HA   1 1 
        3  3412 1 1  3 ASP HB2  H    1.905  -0.457  -5.654 1.00 . A C .   3 ASP HB2  1 1 
        3  3413 1 1  3 ASP HB3  H    1.508   0.970  -6.608 1.00 . A C .   3 ASP HB3  1 1 
        3  3414 1 1  3 ASP N    N   -0.142  -0.404  -4.006 1.00 . A C .   3 ASP N    1 1 
        3  3415 1 1  3 ASP O    O   -1.373   0.427  -7.214 1.00 . A C .   3 ASP O    1 1 
        3  3416 1 1  3 ASP OD1  O    2.137   2.627  -4.760 1.00 . A C .   3 ASP OD1  1 1 
        3  3417 1 1  3 ASP OD2  O    2.933   0.822  -3.792 1.00 . A C .   3 ASP OD2  1 1 
        3  3418 1 1  4 ILE C    C   -2.991  -1.835  -7.546 1.00 . A C .   4 ILE C    1 1 
        3  3419 1 1  4 ILE CA   C   -1.555  -2.331  -7.413 1.00 . A C .   4 ILE CA   1 1 
        3  3420 1 1  4 ILE CB   C   -1.571  -3.842  -7.117 1.00 . A C .   4 ILE CB   1 1 
        3  3421 1 1  4 ILE CD1  C   -2.175  -5.562  -5.340 1.00 . A C .   4 ILE CD1  1 1 
        3  3422 1 1  4 ILE CG1  C   -1.994  -4.096  -5.668 1.00 . A C .   4 ILE CG1  1 1 
        3  3423 1 1  4 ILE CG2  C   -0.204  -4.450  -7.390 1.00 . A C .   4 ILE CG2  1 1 
        3  3424 1 1  4 ILE H    H   -0.368  -2.089  -5.677 1.00 . A C .   4 ILE H    1 1 
        3  3425 1 1  4 ILE HA   H   -1.043  -2.173  -8.351 1.00 . A C .   4 ILE HA   1 1 
        3  3426 1 1  4 ILE HB   H   -2.285  -4.308  -7.779 1.00 . A C .   4 ILE HB   1 1 
        3  3427 1 1  4 ILE HD11 H   -1.614  -6.160  -6.044 1.00 . A C .   4 ILE HD11 1 1 
        3  3428 1 1  4 ILE HD12 H   -1.816  -5.754  -4.340 1.00 . A C .   4 ILE HD12 1 1 
        3  3429 1 1  4 ILE HD13 H   -3.222  -5.819  -5.404 1.00 . A C .   4 ILE HD13 1 1 
        3  3430 1 1  4 ILE HG12 H   -1.241  -3.699  -5.006 1.00 . A C .   4 ILE HG12 1 1 
        3  3431 1 1  4 ILE HG13 H   -2.932  -3.595  -5.482 1.00 . A C .   4 ILE HG13 1 1 
        3  3432 1 1  4 ILE HG21 H    0.342  -4.541  -6.462 1.00 . A C .   4 ILE HG21 1 1 
        3  3433 1 1  4 ILE HG22 H   -0.327  -5.428  -7.831 1.00 . A C .   4 ILE HG22 1 1 
        3  3434 1 1  4 ILE HG23 H    0.344  -3.814  -8.069 1.00 . A C .   4 ILE HG23 1 1 
        3  3435 1 1  4 ILE N    N   -0.838  -1.594  -6.380 1.00 . A C .   4 ILE N    1 1 
        3  3436 1 1  4 ILE O    O   -3.553  -1.814  -8.641 1.00 . A C .   4 ILE O    1 1 
        3  3437 1 1  5 TYR C    C   -5.010   0.506  -6.904 1.00 . A C .   5 TYR C    1 1 
        3  3438 1 1  5 TYR CA   C   -4.950  -0.938  -6.415 1.00 . A C .   5 TYR CA   1 1 
        3  3439 1 1  5 TYR CB   C   -5.541  -1.037  -5.008 1.00 . A C .   5 TYR CB   1 1 
        3  3440 1 1  5 TYR CD1  C   -8.036  -0.713  -5.224 1.00 . A C .   5 TYR CD1  1 1 
        3  3441 1 1  5 TYR CD2  C   -6.755   1.040  -4.241 1.00 . A C .   5 TYR CD2  1 1 
        3  3442 1 1  5 TYR CE1  C   -9.189   0.028  -5.056 1.00 . A C .   5 TYR CE1  1 1 
        3  3443 1 1  5 TYR CE2  C   -7.903   1.789  -4.068 1.00 . A C .   5 TYR CE2  1 1 
        3  3444 1 1  5 TYR CG   C   -6.801  -0.222  -4.821 1.00 . A C .   5 TYR CG   1 1 
        3  3445 1 1  5 TYR CZ   C   -9.118   1.279  -4.478 1.00 . A C .   5 TYR CZ   1 1 
        3  3446 1 1  5 TYR H    H   -3.080  -1.474  -5.582 1.00 . A C .   5 TYR H    1 1 
        3  3447 1 1  5 TYR HA   H   -5.531  -1.557  -7.083 1.00 . A C .   5 TYR HA   1 1 
        3  3448 1 1  5 TYR HB2  H   -5.780  -2.068  -4.797 1.00 . A C .   5 TYR HB2  1 1 
        3  3449 1 1  5 TYR HB3  H   -4.811  -0.688  -4.293 1.00 . A C .   5 TYR HB3  1 1 
        3  3450 1 1  5 TYR HD1  H   -8.089  -1.693  -5.676 1.00 . A C .   5 TYR HD1  1 1 
        3  3451 1 1  5 TYR HD2  H   -5.802   1.437  -3.922 1.00 . A C .   5 TYR HD2  1 1 
        3  3452 1 1  5 TYR HE1  H  -10.140  -0.371  -5.376 1.00 . A C .   5 TYR HE1  1 1 
        3  3453 1 1  5 TYR HE2  H   -7.848   2.768  -3.616 1.00 . A C .   5 TYR HE2  1 1 
        3  3454 1 1  5 TYR HH   H  -10.272   2.747  -4.935 1.00 . A C .   5 TYR HH   1 1 
        3  3455 1 1  5 TYR N    N   -3.579  -1.434  -6.424 1.00 . A C .   5 TYR N    1 1 
        3  3456 1 1  5 TYR O    O   -5.846   0.858  -7.736 1.00 . A C .   5 TYR O    1 1 
        3  3457 1 1  5 TYR OH   O  -10.264   2.020  -4.307 1.00 . A C .   5 TYR OH   1 1 
        3  3458 1 1  6 LYS C    C   -3.976   2.893  -8.278 1.00 . A C .   6 LYS C    1 1 
        3  3459 1 1  6 LYS CA   C   -4.064   2.744  -6.763 1.00 . A C .   6 LYS CA   1 1 
        3  3460 1 1  6 LYS CB   C   -2.866   3.429  -6.102 1.00 . A C .   6 LYS CB   1 1 
        3  3461 1 1  6 LYS CD   C   -3.170   3.199  -3.619 1.00 . A C .   6 LYS CD   1 1 
        3  3462 1 1  6 LYS CE   C   -3.982   3.735  -2.451 1.00 . A C .   6 LYS CE   1 1 
        3  3463 1 1  6 LYS CG   C   -3.212   4.145  -4.808 1.00 . A C .   6 LYS CG   1 1 
        3  3464 1 1  6 LYS H    H   -3.475   0.998  -5.721 1.00 . A C .   6 LYS H    1 1 
        3  3465 1 1  6 LYS HA   H   -4.972   3.216  -6.419 1.00 . A C .   6 LYS HA   1 1 
        3  3466 1 1  6 LYS HB2  H   -2.114   2.685  -5.888 1.00 . A C .   6 LYS HB2  1 1 
        3  3467 1 1  6 LYS HB3  H   -2.456   4.154  -6.791 1.00 . A C .   6 LYS HB3  1 1 
        3  3468 1 1  6 LYS HD2  H   -3.576   2.243  -3.916 1.00 . A C .   6 LYS HD2  1 1 
        3  3469 1 1  6 LYS HD3  H   -2.143   3.074  -3.306 1.00 . A C .   6 LYS HD3  1 1 
        3  3470 1 1  6 LYS HE2  H   -4.946   4.056  -2.816 1.00 . A C .   6 LYS HE2  1 1 
        3  3471 1 1  6 LYS HE3  H   -4.117   2.943  -1.729 1.00 . A C .   6 LYS HE3  1 1 
        3  3472 1 1  6 LYS HG2  H   -2.500   4.941  -4.645 1.00 . A C .   6 LYS HG2  1 1 
        3  3473 1 1  6 LYS HG3  H   -4.206   4.560  -4.891 1.00 . A C .   6 LYS HG3  1 1 
        3  3474 1 1  6 LYS HZ1  H   -2.705   5.388  -2.470 1.00 . A C .   6 LYS HZ1  1 1 
        3  3475 1 1  6 LYS HZ2  H   -2.716   4.548  -1.002 1.00 . A C .   6 LYS HZ2  1 1 
        3  3476 1 1  6 LYS HZ3  H   -4.016   5.549  -1.414 1.00 . A C .   6 LYS HZ3  1 1 
        3  3477 1 1  6 LYS N    N   -4.116   1.338  -6.381 1.00 . A C .   6 LYS N    1 1 
        3  3478 1 1  6 LYS NZ   N   -3.307   4.886  -1.788 1.00 . A C .   6 LYS NZ   1 1 
        3  3479 1 1  6 LYS O    O   -4.657   3.730  -8.870 1.00 . A C .   6 LYS O    1 1 
        3  3480 1 1  7 ALA C    C   -4.125   1.434 -11.059 1.00 . A C .   7 ALA C    1 1 
        3  3481 1 1  7 ALA CA   C   -2.961   2.114 -10.348 1.00 . A C .   7 ALA CA   1 1 
        3  3482 1 1  7 ALA CB   C   -1.645   1.458 -10.739 1.00 . A C .   7 ALA CB   1 1 
        3  3483 1 1  7 ALA H    H   -2.619   1.429  -8.375 1.00 . A C .   7 ALA H    1 1 
        3  3484 1 1  7 ALA HA   H   -2.922   3.150 -10.652 1.00 . A C .   7 ALA HA   1 1 
        3  3485 1 1  7 ALA HB1  H   -0.918   2.221 -10.975 1.00 . A C .   7 ALA HB1  1 1 
        3  3486 1 1  7 ALA HB2  H   -1.284   0.858  -9.916 1.00 . A C .   7 ALA HB2  1 1 
        3  3487 1 1  7 ALA HB3  H   -1.800   0.828 -11.603 1.00 . A C .   7 ALA HB3  1 1 
        3  3488 1 1  7 ALA N    N   -3.134   2.075  -8.901 1.00 . A C .   7 ALA N    1 1 
        3  3489 1 1  7 ALA O    O   -4.638   1.941 -12.056 1.00 . A C .   7 ALA O    1 1 
        3  3490 1 1  8 ALA C    C   -6.904   0.388 -11.206 1.00 . A C .   8 ALA C    1 1 
        3  3491 1 1  8 ALA CA   C   -5.644  -0.467 -11.125 1.00 . A C .   8 ALA CA   1 1 
        3  3492 1 1  8 ALA CB   C   -5.911  -1.729 -10.319 1.00 . A C .   8 ALA CB   1 1 
        3  3493 1 1  8 ALA H    H   -4.090  -0.071  -9.743 1.00 . A C .   8 ALA H    1 1 
        3  3494 1 1  8 ALA HA   H   -5.356  -0.761 -12.124 1.00 . A C .   8 ALA HA   1 1 
        3  3495 1 1  8 ALA HB1  H   -5.869  -1.499  -9.265 1.00 . A C .   8 ALA HB1  1 1 
        3  3496 1 1  8 ALA HB2  H   -6.891  -2.112 -10.565 1.00 . A C .   8 ALA HB2  1 1 
        3  3497 1 1  8 ALA HB3  H   -5.164  -2.472 -10.555 1.00 . A C .   8 ALA HB3  1 1 
        3  3498 1 1  8 ALA N    N   -4.539   0.282 -10.540 1.00 . A C .   8 ALA N    1 1 
        3  3499 1 1  8 ALA O    O   -7.697   0.256 -12.138 1.00 . A C .   8 ALA O    1 1 
        3  3500 1 1  9 VAL C    C   -8.122   3.267 -11.203 1.00 . A C .   9 VAL C    1 1 
        3  3501 1 1  9 VAL CA   C   -8.247   2.141 -10.183 1.00 . A C .   9 VAL CA   1 1 
        3  3502 1 1  9 VAL CB   C   -8.443   2.752  -8.783 1.00 . A C .   9 VAL CB   1 1 
        3  3503 1 1  9 VAL CG1  C   -9.626   3.708  -8.777 1.00 . A C .   9 VAL CG1  1 1 
        3  3504 1 1  9 VAL CG2  C   -8.629   1.655  -7.745 1.00 . A C .   9 VAL CG2  1 1 
        3  3505 1 1  9 VAL H    H   -6.416   1.323  -9.507 1.00 . A C .   9 VAL H    1 1 
        3  3506 1 1  9 VAL HA   H   -9.120   1.549 -10.420 1.00 . A C .   9 VAL HA   1 1 
        3  3507 1 1  9 VAL HB   H   -7.555   3.312  -8.529 1.00 . A C .   9 VAL HB   1 1 
        3  3508 1 1  9 VAL HG11 H  -10.287   3.467  -9.597 1.00 . A C .   9 VAL HG11 1 1 
        3  3509 1 1  9 VAL HG12 H  -10.160   3.615  -7.843 1.00 . A C .   9 VAL HG12 1 1 
        3  3510 1 1  9 VAL HG13 H   -9.270   4.721  -8.889 1.00 . A C .   9 VAL HG13 1 1 
        3  3511 1 1  9 VAL HG21 H   -9.672   1.587  -7.475 1.00 . A C .   9 VAL HG21 1 1 
        3  3512 1 1  9 VAL HG22 H   -8.301   0.712  -8.156 1.00 . A C .   9 VAL HG22 1 1 
        3  3513 1 1  9 VAL HG23 H   -8.044   1.887  -6.866 1.00 . A C .   9 VAL HG23 1 1 
        3  3514 1 1  9 VAL N    N   -7.083   1.264 -10.223 1.00 . A C .   9 VAL N    1 1 
        3  3515 1 1  9 VAL O    O   -9.117   3.715 -11.773 1.00 . A C .   9 VAL O    1 1 
        3  3516 1 1 10 GLU C    C   -6.728   4.283 -13.816 1.00 . A C .  10 GLU C    1 1 
        3  3517 1 1 10 GLU CA   C   -6.638   4.795 -12.381 1.00 . A C .  10 GLU CA   1 1 
        3  3518 1 1 10 GLU CB   C   -5.259   5.410 -12.132 1.00 . A C .  10 GLU CB   1 1 
        3  3519 1 1 10 GLU CD   C   -5.707   7.782 -11.389 1.00 . A C .  10 GLU CD   1 1 
        3  3520 1 1 10 GLU CG   C   -5.233   6.401 -10.981 1.00 . A C .  10 GLU CG   1 1 
        3  3521 1 1 10 GLU H    H   -6.140   3.323 -10.943 1.00 . A C .  10 GLU H    1 1 
        3  3522 1 1 10 GLU HA   H   -7.392   5.553 -12.234 1.00 . A C .  10 GLU HA   1 1 
        3  3523 1 1 10 GLU HB2  H   -4.558   4.617 -11.914 1.00 . A C .  10 GLU HB2  1 1 
        3  3524 1 1 10 GLU HB3  H   -4.941   5.923 -13.028 1.00 . A C .  10 GLU HB3  1 1 
        3  3525 1 1 10 GLU HG2  H   -5.875   6.035 -10.193 1.00 . A C .  10 GLU HG2  1 1 
        3  3526 1 1 10 GLU HG3  H   -4.221   6.478 -10.612 1.00 . A C .  10 GLU HG3  1 1 
        3  3527 1 1 10 GLU N    N   -6.893   3.720 -11.429 1.00 . A C .  10 GLU N    1 1 
        3  3528 1 1 10 GLU O    O   -7.293   4.944 -14.686 1.00 . A C .  10 GLU O    1 1 
        3  3529 1 1 10 GLU OE1  O   -6.419   7.887 -12.410 1.00 . A C .  10 GLU OE1  1 1 
        3  3530 1 1 10 GLU OE2  O   -5.367   8.758 -10.688 1.00 . A C .  10 GLU OE2  1 1 
        3  3531 1 1 11 GLN C    C   -7.610   2.326 -15.883 1.00 . A C .  11 GLN C    1 1 
        3  3532 1 1 11 GLN CA   C   -6.180   2.503 -15.382 1.00 . A C .  11 GLN CA   1 1 
        3  3533 1 1 11 GLN CB   C   -5.462   1.152 -15.363 1.00 . A C .  11 GLN CB   1 1 
        3  3534 1 1 11 GLN CD   C   -6.778  -0.948 -15.857 1.00 . A C .  11 GLN CD   1 1 
        3  3535 1 1 11 GLN CG   C   -6.305   0.023 -14.793 1.00 . A C .  11 GLN CG   1 1 
        3  3536 1 1 11 GLN H    H   -5.730   2.624 -13.318 1.00 . A C .  11 GLN H    1 1 
        3  3537 1 1 11 GLN HA   H   -5.658   3.169 -16.052 1.00 . A C .  11 GLN HA   1 1 
        3  3538 1 1 11 GLN HB2  H   -5.186   0.891 -16.374 1.00 . A C .  11 GLN HB2  1 1 
        3  3539 1 1 11 GLN HB3  H   -4.568   1.242 -14.765 1.00 . A C .  11 GLN HB3  1 1 
        3  3540 1 1 11 GLN HE21 H   -8.631  -0.244 -15.712 1.00 . A C .  11 GLN HE21 1 1 
        3  3541 1 1 11 GLN HE22 H   -8.398  -1.513 -16.860 1.00 . A C .  11 GLN HE22 1 1 
        3  3542 1 1 11 GLN HG2  H   -5.715  -0.519 -14.069 1.00 . A C .  11 GLN HG2  1 1 
        3  3543 1 1 11 GLN HG3  H   -7.170   0.448 -14.304 1.00 . A C .  11 GLN HG3  1 1 
        3  3544 1 1 11 GLN N    N   -6.165   3.103 -14.053 1.00 . A C .  11 GLN N    1 1 
        3  3545 1 1 11 GLN NE2  N   -8.066  -0.897 -16.175 1.00 . A C .  11 GLN NE2  1 1 
        3  3546 1 1 11 GLN O    O   -7.846   2.195 -17.084 1.00 . A C .  11 GLN O    1 1 
        3  3547 1 1 11 GLN OE1  O   -5.993  -1.735 -16.388 1.00 . A C .  11 GLN OE1  1 1 
        3  3548 1 1 12 LEU C    C  -10.414   3.237 -16.284 1.00 . A C .  12 LEU C    1 1 
        3  3549 1 1 12 LEU CA   C   -9.968   2.159 -15.301 1.00 . A C .  12 LEU CA   1 1 
        3  3550 1 1 12 LEU CB   C  -10.833   2.211 -14.041 1.00 . A C .  12 LEU CB   1 1 
        3  3551 1 1 12 LEU CD1  C  -11.485   1.268 -11.812 1.00 . A C .  12 LEU CD1  1 1 
        3  3552 1 1 12 LEU CD2  C  -10.251  -0.156 -13.457 1.00 . A C .  12 LEU CD2  1 1 
        3  3553 1 1 12 LEU CG   C  -10.439   1.254 -12.916 1.00 . A C .  12 LEU CG   1 1 
        3  3554 1 1 12 LEU H    H   -8.311   2.429 -14.013 1.00 . A C .  12 LEU H    1 1 
        3  3555 1 1 12 LEU HA   H  -10.085   1.193 -15.769 1.00 . A C .  12 LEU HA   1 1 
        3  3556 1 1 12 LEU HB2  H  -10.788   3.216 -13.651 1.00 . A C .  12 LEU HB2  1 1 
        3  3557 1 1 12 LEU HB3  H  -11.850   1.984 -14.330 1.00 . A C .  12 LEU HB3  1 1 
        3  3558 1 1 12 LEU HD11 H  -11.212   1.999 -11.067 1.00 . A C .  12 LEU HD11 1 1 
        3  3559 1 1 12 LEU HD12 H  -11.540   0.291 -11.355 1.00 . A C .  12 LEU HD12 1 1 
        3  3560 1 1 12 LEU HD13 H  -12.447   1.523 -12.231 1.00 . A C .  12 LEU HD13 1 1 
        3  3561 1 1 12 LEU HD21 H   -9.241  -0.270 -13.820 1.00 . A C .  12 LEU HD21 1 1 
        3  3562 1 1 12 LEU HD22 H  -10.947  -0.326 -14.266 1.00 . A C .  12 LEU HD22 1 1 
        3  3563 1 1 12 LEU HD23 H  -10.435  -0.871 -12.668 1.00 . A C .  12 LEU HD23 1 1 
        3  3564 1 1 12 LEU HG   H   -9.500   1.577 -12.489 1.00 . A C .  12 LEU HG   1 1 
        3  3565 1 1 12 LEU N    N   -8.560   2.321 -14.954 1.00 . A C .  12 LEU N    1 1 
        3  3566 1 1 12 LEU O    O   -9.645   4.134 -16.630 1.00 . A C .  12 LEU O    1 1 
        3  3567 1 1 13 THR C    C  -13.559   4.644 -17.189 1.00 . A C .  13 THR C    1 1 
        3  3568 1 1 13 THR CA   C  -12.213   4.113 -17.670 1.00 . A C .  13 THR CA   1 1 
        3  3569 1 1 13 THR CB   C  -12.388   3.497 -19.071 1.00 . A C .  13 THR CB   1 1 
        3  3570 1 1 13 THR CG2  C  -11.905   4.456 -20.148 1.00 . A C .  13 THR CG2  1 1 
        3  3571 1 1 13 THR H    H  -12.228   2.408 -16.415 1.00 . A C .  13 THR H    1 1 
        3  3572 1 1 13 THR HA   H  -11.518   4.936 -17.745 1.00 . A C .  13 THR HA   1 1 
        3  3573 1 1 13 THR HB   H  -13.438   3.298 -19.231 1.00 . A C .  13 THR HB   1 1 
        3  3574 1 1 13 THR HG1  H  -11.923   1.796 -19.954 1.00 . A C .  13 THR HG1  1 1 
        3  3575 1 1 13 THR HG21 H  -12.684   4.596 -20.881 1.00 . A C .  13 THR HG21 1 1 
        3  3576 1 1 13 THR HG22 H  -11.028   4.047 -20.627 1.00 . A C .  13 THR HG22 1 1 
        3  3577 1 1 13 THR HG23 H  -11.659   5.407 -19.698 1.00 . A C .  13 THR HG23 1 1 
        3  3578 1 1 13 THR N    N  -11.664   3.145 -16.728 1.00 . A C .  13 THR N    1 1 
        3  3579 1 1 13 THR O    O  -14.160   4.093 -16.268 1.00 . A C .  13 THR O    1 1 
        3  3580 1 1 13 THR OG1  O  -11.660   2.267 -19.159 1.00 . A C .  13 THR OG1  1 1 
        3  3581 1 1 14 GLU C    C  -16.413   5.276 -17.434 1.00 . A C .  14 GLU C    1 1 
        3  3582 1 1 14 GLU CA   C  -15.302   6.322 -17.456 1.00 . A C .  14 GLU CA   1 1 
        3  3583 1 1 14 GLU CB   C  -15.659   7.441 -18.435 1.00 . A C .  14 GLU CB   1 1 
        3  3584 1 1 14 GLU CD   C  -16.326   8.072 -20.788 1.00 . A C .  14 GLU CD   1 1 
        3  3585 1 1 14 GLU CG   C  -15.918   6.953 -19.850 1.00 . A C .  14 GLU CG   1 1 
        3  3586 1 1 14 GLU H    H  -13.500   6.111 -18.547 1.00 . A C .  14 GLU H    1 1 
        3  3587 1 1 14 GLU HA   H  -15.199   6.741 -16.466 1.00 . A C .  14 GLU HA   1 1 
        3  3588 1 1 14 GLU HB2  H  -16.547   7.943 -18.081 1.00 . A C .  14 GLU HB2  1 1 
        3  3589 1 1 14 GLU HB3  H  -14.844   8.150 -18.465 1.00 . A C .  14 GLU HB3  1 1 
        3  3590 1 1 14 GLU HG2  H  -15.017   6.496 -20.230 1.00 . A C .  14 GLU HG2  1 1 
        3  3591 1 1 14 GLU HG3  H  -16.710   6.218 -19.824 1.00 . A C .  14 GLU HG3  1 1 
        3  3592 1 1 14 GLU N    N  -14.026   5.717 -17.820 1.00 . A C .  14 GLU N    1 1 
        3  3593 1 1 14 GLU O    O  -17.359   5.377 -16.653 1.00 . A C .  14 GLU O    1 1 
        3  3594 1 1 14 GLU OE1  O  -17.500   8.496 -20.730 1.00 . A C .  14 GLU OE1  1 1 
        3  3595 1 1 14 GLU OE2  O  -15.474   8.523 -21.581 1.00 . A C .  14 GLU OE2  1 1 
        3  3596 1 1 15 GLU C    C  -17.148   2.245 -17.204 1.00 . A C .  15 GLU C    1 1 
        3  3597 1 1 15 GLU CA   C  -17.286   3.210 -18.378 1.00 . A C .  15 GLU CA   1 1 
        3  3598 1 1 15 GLU CB   C  -17.144   2.448 -19.697 1.00 . A C .  15 GLU CB   1 1 
        3  3599 1 1 15 GLU CD   C  -18.398   1.092 -21.421 1.00 . A C .  15 GLU CD   1 1 
        3  3600 1 1 15 GLU CG   C  -18.273   1.464 -19.956 1.00 . A C .  15 GLU CG   1 1 
        3  3601 1 1 15 GLU H    H  -15.514   4.247 -18.894 1.00 . A C .  15 GLU H    1 1 
        3  3602 1 1 15 GLU HA   H  -18.263   3.667 -18.340 1.00 . A C .  15 GLU HA   1 1 
        3  3603 1 1 15 GLU HB2  H  -17.120   3.159 -20.510 1.00 . A C .  15 GLU HB2  1 1 
        3  3604 1 1 15 GLU HB3  H  -16.214   1.899 -19.684 1.00 . A C .  15 GLU HB3  1 1 
        3  3605 1 1 15 GLU HG2  H  -18.088   0.566 -19.387 1.00 . A C .  15 GLU HG2  1 1 
        3  3606 1 1 15 GLU HG3  H  -19.202   1.909 -19.633 1.00 . A C .  15 GLU HG3  1 1 
        3  3607 1 1 15 GLU N    N  -16.291   4.273 -18.297 1.00 . A C .  15 GLU N    1 1 
        3  3608 1 1 15 GLU O    O  -18.138   1.873 -16.574 1.00 . A C .  15 GLU O    1 1 
        3  3609 1 1 15 GLU OE1  O  -18.697   1.987 -22.238 1.00 . A C .  15 GLU OE1  1 1 
        3  3610 1 1 15 GLU OE2  O  -18.196  -0.096 -21.750 1.00 . A C .  15 GLU OE2  1 1 
        3  3611 1 1 16 GLN C    C  -16.241   1.443 -14.513 1.00 . A C .  16 GLN C    1 1 
        3  3612 1 1 16 GLN CA   C  -15.647   0.923 -15.818 1.00 . A C .  16 GLN CA   1 1 
        3  3613 1 1 16 GLN CB   C  -14.140   0.711 -15.658 1.00 . A C .  16 GLN CB   1 1 
        3  3614 1 1 16 GLN CD   C  -13.529  -1.267 -17.106 1.00 . A C .  16 GLN CD   1 1 
        3  3615 1 1 16 GLN CG   C  -13.454   0.237 -16.929 1.00 . A C .  16 GLN CG   1 1 
        3  3616 1 1 16 GLN H    H  -15.166   2.177 -17.454 1.00 . A C .  16 GLN H    1 1 
        3  3617 1 1 16 GLN HA   H  -16.110  -0.022 -16.059 1.00 . A C .  16 GLN HA   1 1 
        3  3618 1 1 16 GLN HB2  H  -13.688   1.643 -15.355 1.00 . A C .  16 GLN HB2  1 1 
        3  3619 1 1 16 GLN HB3  H  -13.973  -0.028 -14.888 1.00 . A C .  16 GLN HB3  1 1 
        3  3620 1 1 16 GLN HE21 H  -12.036  -1.210 -18.418 1.00 . A C .  16 GLN HE21 1 1 
        3  3621 1 1 16 GLN HE22 H  -12.691  -2.775 -18.093 1.00 . A C .  16 GLN HE22 1 1 
        3  3622 1 1 16 GLN HG2  H  -13.929   0.708 -17.776 1.00 . A C .  16 GLN HG2  1 1 
        3  3623 1 1 16 GLN HG3  H  -12.415   0.529 -16.891 1.00 . A C .  16 GLN HG3  1 1 
        3  3624 1 1 16 GLN N    N  -15.914   1.845 -16.916 1.00 . A C .  16 GLN N    1 1 
        3  3625 1 1 16 GLN NE2  N  -12.665  -1.806 -17.959 1.00 . A C .  16 GLN NE2  1 1 
        3  3626 1 1 16 GLN O    O  -16.992   0.740 -13.837 1.00 . A C .  16 GLN O    1 1 
        3  3627 1 1 16 GLN OE1  O  -14.353  -1.937 -16.485 1.00 . A C .  16 GLN OE1  1 1 
        3  3628 1 1 17 LYS C    C  -17.919   3.412 -12.973 1.00 . A C .  17 LYS C    1 1 
        3  3629 1 1 17 LYS CA   C  -16.399   3.295 -12.942 1.00 . A C .  17 LYS CA   1 1 
        3  3630 1 1 17 LYS CB   C  -15.774   4.679 -12.751 1.00 . A C .  17 LYS CB   1 1 
        3  3631 1 1 17 LYS CD   C  -13.277   4.676 -13.024 1.00 . A C .  17 LYS CD   1 1 
        3  3632 1 1 17 LYS CE   C  -12.294   5.791 -12.699 1.00 . A C .  17 LYS CE   1 1 
        3  3633 1 1 17 LYS CG   C  -14.433   4.649 -12.038 1.00 . A C .  17 LYS CG   1 1 
        3  3634 1 1 17 LYS H    H  -15.297   3.190 -14.746 1.00 . A C .  17 LYS H    1 1 
        3  3635 1 1 17 LYS HA   H  -16.115   2.665 -12.113 1.00 . A C .  17 LYS HA   1 1 
        3  3636 1 1 17 LYS HB2  H  -15.633   5.134 -13.721 1.00 . A C .  17 LYS HB2  1 1 
        3  3637 1 1 17 LYS HB3  H  -16.452   5.291 -12.173 1.00 . A C .  17 LYS HB3  1 1 
        3  3638 1 1 17 LYS HD2  H  -12.757   3.730 -12.982 1.00 . A C .  17 LYS HD2  1 1 
        3  3639 1 1 17 LYS HD3  H  -13.668   4.831 -14.020 1.00 . A C .  17 LYS HD3  1 1 
        3  3640 1 1 17 LYS HE2  H  -11.871   5.607 -11.724 1.00 . A C .  17 LYS HE2  1 1 
        3  3641 1 1 17 LYS HE3  H  -11.508   5.786 -13.440 1.00 . A C .  17 LYS HE3  1 1 
        3  3642 1 1 17 LYS HG2  H  -14.360   5.510 -11.391 1.00 . A C .  17 LYS HG2  1 1 
        3  3643 1 1 17 LYS HG3  H  -14.371   3.746 -11.448 1.00 . A C .  17 LYS HG3  1 1 
        3  3644 1 1 17 LYS HZ1  H  -12.445   7.775 -13.333 1.00 . A C .  17 LYS HZ1  1 1 
        3  3645 1 1 17 LYS HZ2  H  -12.948   7.525 -11.737 1.00 . A C .  17 LYS HZ2  1 1 
        3  3646 1 1 17 LYS HZ3  H  -13.937   7.041 -13.021 1.00 . A C .  17 LYS HZ3  1 1 
        3  3647 1 1 17 LYS N    N  -15.899   2.679 -14.165 1.00 . A C .  17 LYS N    1 1 
        3  3648 1 1 17 LYS NZ   N  -12.952   7.127 -12.698 1.00 . A C .  17 LYS NZ   1 1 
        3  3649 1 1 17 LYS O    O  -18.578   3.342 -11.936 1.00 . A C .  17 LYS O    1 1 
        3  3650 1 1 18 ASN C    C  -20.607   2.378 -14.096 1.00 . A C .  18 ASN C    1 1 
        3  3651 1 1 18 ASN CA   C  -19.914   3.716 -14.335 1.00 . A C .  18 ASN CA   1 1 
        3  3652 1 1 18 ASN CB   C  -20.244   4.230 -15.738 1.00 . A C .  18 ASN CB   1 1 
        3  3653 1 1 18 ASN CG   C  -21.693   3.989 -16.116 1.00 . A C .  18 ASN CG   1 1 
        3  3654 1 1 18 ASN H    H  -17.893   3.638 -14.960 1.00 . A C .  18 ASN H    1 1 
        3  3655 1 1 18 ASN HA   H  -20.270   4.428 -13.607 1.00 . A C .  18 ASN HA   1 1 
        3  3656 1 1 18 ASN HB2  H  -20.054   5.293 -15.779 1.00 . A C .  18 ASN HB2  1 1 
        3  3657 1 1 18 ASN HB3  H  -19.615   3.728 -16.457 1.00 . A C .  18 ASN HB3  1 1 
        3  3658 1 1 18 ASN HD21 H  -21.134   3.218 -17.862 1.00 . A C .  18 ASN HD21 1 1 
        3  3659 1 1 18 ASN HD22 H  -22.837   3.270 -17.574 1.00 . A C .  18 ASN HD22 1 1 
        3  3660 1 1 18 ASN N    N  -18.470   3.590 -14.170 1.00 . A C .  18 ASN N    1 1 
        3  3661 1 1 18 ASN ND2  N  -21.910   3.436 -17.304 1.00 . A C .  18 ASN ND2  1 1 
        3  3662 1 1 18 ASN O    O  -21.611   2.306 -13.388 1.00 . A C .  18 ASN O    1 1 
        3  3663 1 1 18 ASN OD1  O  -22.605   4.296 -15.349 1.00 . A C .  18 ASN OD1  1 1 
        3  3664 1 1 19 GLU C    C  -20.295  -0.598 -13.173 1.00 . A C .  19 GLU C    1 1 
        3  3665 1 1 19 GLU CA   C  -20.630  -0.014 -14.543 1.00 . A C .  19 GLU CA   1 1 
        3  3666 1 1 19 GLU CB   C  -20.110  -0.939 -15.644 1.00 . A C .  19 GLU CB   1 1 
        3  3667 1 1 19 GLU CD   C  -17.877  -1.727 -16.526 1.00 . A C .  19 GLU CD   1 1 
        3  3668 1 1 19 GLU CG   C  -18.777  -1.591 -15.313 1.00 . A C .  19 GLU CG   1 1 
        3  3669 1 1 19 GLU H    H  -19.263   1.442 -15.243 1.00 . A C .  19 GLU H    1 1 
        3  3670 1 1 19 GLU HA   H  -21.703   0.069 -14.632 1.00 . A C .  19 GLU HA   1 1 
        3  3671 1 1 19 GLU HB2  H  -20.836  -1.720 -15.816 1.00 . A C .  19 GLU HB2  1 1 
        3  3672 1 1 19 GLU HB3  H  -19.990  -0.366 -16.552 1.00 . A C .  19 GLU HB3  1 1 
        3  3673 1 1 19 GLU HG2  H  -18.270  -0.988 -14.574 1.00 . A C .  19 GLU HG2  1 1 
        3  3674 1 1 19 GLU HG3  H  -18.963  -2.575 -14.909 1.00 . A C .  19 GLU HG3  1 1 
        3  3675 1 1 19 GLU N    N  -20.063   1.321 -14.691 1.00 . A C .  19 GLU N    1 1 
        3  3676 1 1 19 GLU O    O  -20.960  -1.520 -12.699 1.00 . A C .  19 GLU O    1 1 
        3  3677 1 1 19 GLU OE1  O  -17.883  -0.812 -17.376 1.00 . A C .  19 GLU OE1  1 1 
        3  3678 1 1 19 GLU OE2  O  -17.167  -2.749 -16.625 1.00 . A C .  19 GLU OE2  1 1 
        3  3679 1 1 20 PHE C    C  -19.846  -0.125 -10.156 1.00 . A C .  20 PHE C    1 1 
        3  3680 1 1 20 PHE CA   C  -18.835  -0.522 -11.227 1.00 . A C .  20 PHE CA   1 1 
        3  3681 1 1 20 PHE CB   C  -17.458   0.048 -10.881 1.00 . A C .  20 PHE CB   1 1 
        3  3682 1 1 20 PHE CD1  C  -16.347  -2.175 -10.533 1.00 . A C .  20 PHE CD1  1 1 
        3  3683 1 1 20 PHE CD2  C  -15.260  -0.571 -11.923 1.00 . A C .  20 PHE CD2  1 1 
        3  3684 1 1 20 PHE CE1  C  -15.313  -3.066 -10.748 1.00 . A C .  20 PHE CE1  1 1 
        3  3685 1 1 20 PHE CE2  C  -14.223  -1.458 -12.141 1.00 . A C .  20 PHE CE2  1 1 
        3  3686 1 1 20 PHE CG   C  -16.332  -0.919 -11.117 1.00 . A C .  20 PHE CG   1 1 
        3  3687 1 1 20 PHE CZ   C  -14.250  -2.708 -11.554 1.00 . A C .  20 PHE CZ   1 1 
        3  3688 1 1 20 PHE H    H  -18.769   0.678 -12.971 1.00 . A C .  20 PHE H    1 1 
        3  3689 1 1 20 PHE HA   H  -18.771  -1.598 -11.264 1.00 . A C .  20 PHE HA   1 1 
        3  3690 1 1 20 PHE HB2  H  -17.275   0.923 -11.487 1.00 . A C .  20 PHE HB2  1 1 
        3  3691 1 1 20 PHE HB3  H  -17.444   0.327  -9.838 1.00 . A C .  20 PHE HB3  1 1 
        3  3692 1 1 20 PHE HD1  H  -17.178  -2.458  -9.904 1.00 . A C .  20 PHE HD1  1 1 
        3  3693 1 1 20 PHE HD2  H  -15.238   0.407 -12.383 1.00 . A C .  20 PHE HD2  1 1 
        3  3694 1 1 20 PHE HE1  H  -15.336  -4.043 -10.288 1.00 . A C .  20 PHE HE1  1 1 
        3  3695 1 1 20 PHE HE2  H  -13.394  -1.174 -12.772 1.00 . A C .  20 PHE HE2  1 1 
        3  3696 1 1 20 PHE HZ   H  -13.440  -3.402 -11.723 1.00 . A C .  20 PHE HZ   1 1 
        3  3697 1 1 20 PHE N    N  -19.260  -0.055 -12.542 1.00 . A C .  20 PHE N    1 1 
        3  3698 1 1 20 PHE O    O  -20.158  -0.909  -9.259 1.00 . A C .  20 PHE O    1 1 
        3  3699 1 1 21 LYS C    C  -22.723   1.054  -9.599 1.00 . A C .  21 LYS C    1 1 
        3  3700 1 1 21 LYS CA   C  -21.332   1.602  -9.297 1.00 . A C .  21 LYS CA   1 1 
        3  3701 1 1 21 LYS CB   C  -21.358   3.132  -9.320 1.00 . A C .  21 LYS CB   1 1 
        3  3702 1 1 21 LYS CD   C  -21.774   3.689  -6.907 1.00 . A C .  21 LYS CD   1 1 
        3  3703 1 1 21 LYS CE   C  -22.291   4.846  -6.065 1.00 . A C .  21 LYS CE   1 1 
        3  3704 1 1 21 LYS CG   C  -22.328   3.738  -8.321 1.00 . A C .  21 LYS CG   1 1 
        3  3705 1 1 21 LYS H    H  -20.067   1.677 -10.993 1.00 . A C .  21 LYS H    1 1 
        3  3706 1 1 21 LYS HA   H  -21.033   1.270  -8.314 1.00 . A C .  21 LYS HA   1 1 
        3  3707 1 1 21 LYS HB2  H  -20.368   3.500  -9.099 1.00 . A C .  21 LYS HB2  1 1 
        3  3708 1 1 21 LYS HB3  H  -21.642   3.459 -10.310 1.00 . A C .  21 LYS HB3  1 1 
        3  3709 1 1 21 LYS HD2  H  -22.074   2.760  -6.444 1.00 . A C .  21 LYS HD2  1 1 
        3  3710 1 1 21 LYS HD3  H  -20.695   3.740  -6.950 1.00 . A C .  21 LYS HD3  1 1 
        3  3711 1 1 21 LYS HE2  H  -21.772   4.846  -5.119 1.00 . A C .  21 LYS HE2  1 1 
        3  3712 1 1 21 LYS HE3  H  -22.090   5.770  -6.586 1.00 . A C .  21 LYS HE3  1 1 
        3  3713 1 1 21 LYS HG2  H  -22.509   4.769  -8.589 1.00 . A C .  21 LYS HG2  1 1 
        3  3714 1 1 21 LYS HG3  H  -23.257   3.187  -8.354 1.00 . A C .  21 LYS HG3  1 1 
        3  3715 1 1 21 LYS HZ1  H  -23.965   3.869  -5.284 1.00 . A C .  21 LYS HZ1  1 1 
        3  3716 1 1 21 LYS HZ2  H  -24.271   4.713  -6.718 1.00 . A C .  21 LYS HZ2  1 1 
        3  3717 1 1 21 LYS HZ3  H  -24.084   5.557  -5.264 1.00 . A C .  21 LYS HZ3  1 1 
        3  3718 1 1 21 LYS N    N  -20.355   1.098 -10.255 1.00 . A C .  21 LYS N    1 1 
        3  3719 1 1 21 LYS NZ   N  -23.755   4.738  -5.815 1.00 . A C .  21 LYS NZ   1 1 
        3  3720 1 1 21 LYS O    O  -23.558   0.927  -8.704 1.00 . A C .  21 LYS O    1 1 
        3  3721 1 1 22 ALA C    C  -24.496  -1.186 -10.675 1.00 . A C .  22 ALA C    1 1 
        3  3722 1 1 22 ALA CA   C  -24.252   0.191 -11.283 1.00 . A C .  22 ALA CA   1 1 
        3  3723 1 1 22 ALA CB   C  -24.327   0.120 -12.801 1.00 . A C .  22 ALA CB   1 1 
        3  3724 1 1 22 ALA H    H  -22.258   0.852 -11.533 1.00 . A C .  22 ALA H    1 1 
        3  3725 1 1 22 ALA HA   H  -25.023   0.867 -10.940 1.00 . A C .  22 ALA HA   1 1 
        3  3726 1 1 22 ALA HB1  H  -25.253  -0.351 -13.094 1.00 . A C .  22 ALA HB1  1 1 
        3  3727 1 1 22 ALA HB2  H  -24.286   1.120 -13.209 1.00 . A C .  22 ALA HB2  1 1 
        3  3728 1 1 22 ALA HB3  H  -23.495  -0.457 -13.176 1.00 . A C .  22 ALA HB3  1 1 
        3  3729 1 1 22 ALA N    N  -22.964   0.729 -10.865 1.00 . A C .  22 ALA N    1 1 
        3  3730 1 1 22 ALA O    O  -25.611  -1.503 -10.261 1.00 . A C .  22 ALA O    1 1 
        3  3731 1 1 23 ALA C    C  -23.935  -3.296  -8.592 1.00 . A C .  23 ALA C    1 1 
        3  3732 1 1 23 ALA CA   C  -23.548  -3.342 -10.066 1.00 . A C .  23 ALA CA   1 1 
        3  3733 1 1 23 ALA CB   C  -22.234  -4.088 -10.245 1.00 . A C .  23 ALA CB   1 1 
        3  3734 1 1 23 ALA H    H  -22.585  -1.690 -10.971 1.00 . A C .  23 ALA H    1 1 
        3  3735 1 1 23 ALA HA   H  -24.313  -3.875 -10.612 1.00 . A C .  23 ALA HA   1 1 
        3  3736 1 1 23 ALA HB1  H  -21.761  -4.221  -9.284 1.00 . A C .  23 ALA HB1  1 1 
        3  3737 1 1 23 ALA HB2  H  -22.427  -5.055 -10.688 1.00 . A C .  23 ALA HB2  1 1 
        3  3738 1 1 23 ALA HB3  H  -21.582  -3.519 -10.891 1.00 . A C .  23 ALA HB3  1 1 
        3  3739 1 1 23 ALA N    N  -23.447  -2.000 -10.625 1.00 . A C .  23 ALA N    1 1 
        3  3740 1 1 23 ALA O    O  -24.527  -4.238  -8.065 1.00 . A C .  23 ALA O    1 1 
        3  3741 1 1 24 PHE C    C  -25.391  -2.267  -6.253 1.00 . A C .  24 PHE C    1 1 
        3  3742 1 1 24 PHE CA   C  -23.908  -2.025  -6.516 1.00 . A C .  24 PHE CA   1 1 
        3  3743 1 1 24 PHE CB   C  -23.517  -0.621  -6.050 1.00 . A C .  24 PHE CB   1 1 
        3  3744 1 1 24 PHE CD1  C  -21.639  -0.830  -4.399 1.00 . A C .  24 PHE CD1  1 1 
        3  3745 1 1 24 PHE CD2  C  -23.814  -0.300  -3.579 1.00 . A C .  24 PHE CD2  1 1 
        3  3746 1 1 24 PHE CE1  C  -21.140  -0.796  -3.111 1.00 . A C .  24 PHE CE1  1 1 
        3  3747 1 1 24 PHE CE2  C  -23.321  -0.263  -2.288 1.00 . A C .  24 PHE CE2  1 1 
        3  3748 1 1 24 PHE CG   C  -22.979  -0.583  -4.648 1.00 . A C .  24 PHE CG   1 1 
        3  3749 1 1 24 PHE CZ   C  -21.983  -0.513  -2.054 1.00 . A C .  24 PHE CZ   1 1 
        3  3750 1 1 24 PHE H    H  -23.126  -1.477  -8.406 1.00 . A C .  24 PHE H    1 1 
        3  3751 1 1 24 PHE HA   H  -23.333  -2.752  -5.962 1.00 . A C .  24 PHE HA   1 1 
        3  3752 1 1 24 PHE HB2  H  -22.756  -0.230  -6.708 1.00 . A C .  24 PHE HB2  1 1 
        3  3753 1 1 24 PHE HB3  H  -24.386   0.018  -6.091 1.00 . A C .  24 PHE HB3  1 1 
        3  3754 1 1 24 PHE HD1  H  -20.978  -1.052  -5.226 1.00 . A C .  24 PHE HD1  1 1 
        3  3755 1 1 24 PHE HD2  H  -24.861  -0.106  -3.761 1.00 . A C .  24 PHE HD2  1 1 
        3  3756 1 1 24 PHE HE1  H  -20.093  -0.991  -2.931 1.00 . A C .  24 PHE HE1  1 1 
        3  3757 1 1 24 PHE HE2  H  -23.982  -0.042  -1.464 1.00 . A C .  24 PHE HE2  1 1 
        3  3758 1 1 24 PHE HZ   H  -21.595  -0.484  -1.046 1.00 . A C .  24 PHE HZ   1 1 
        3  3759 1 1 24 PHE N    N  -23.597  -2.194  -7.931 1.00 . A C .  24 PHE N    1 1 
        3  3760 1 1 24 PHE O    O  -25.758  -3.091  -5.415 1.00 . A C .  24 PHE O    1 1 
        3  3761 1 1 25 ASP C    C  -28.114  -3.130  -6.984 1.00 . A C .  25 ASP C    1 1 
        3  3762 1 1 25 ASP CA   C  -27.683  -1.676  -6.820 1.00 . A C .  25 ASP CA   1 1 
        3  3763 1 1 25 ASP CB   C  -28.410  -0.797  -7.838 1.00 . A C .  25 ASP CB   1 1 
        3  3764 1 1 25 ASP CG   C  -29.734  -0.277  -7.314 1.00 . A C .  25 ASP CG   1 1 
        3  3765 1 1 25 ASP H    H  -25.885  -0.901  -7.626 1.00 . A C .  25 ASP H    1 1 
        3  3766 1 1 25 ASP HA   H  -27.942  -1.348  -5.824 1.00 . A C .  25 ASP HA   1 1 
        3  3767 1 1 25 ASP HB2  H  -27.785   0.049  -8.085 1.00 . A C .  25 ASP HB2  1 1 
        3  3768 1 1 25 ASP HB3  H  -28.598  -1.374  -8.732 1.00 . A C .  25 ASP HB3  1 1 
        3  3769 1 1 25 ASP N    N  -26.239  -1.542  -6.974 1.00 . A C .  25 ASP N    1 1 
        3  3770 1 1 25 ASP O    O  -28.948  -3.630  -6.229 1.00 . A C .  25 ASP O    1 1 
        3  3771 1 1 25 ASP OD1  O  -29.767   0.208  -6.164 1.00 . A C .  25 ASP OD1  1 1 
        3  3772 1 1 25 ASP OD2  O  -30.738  -0.357  -8.053 1.00 . A C .  25 ASP OD2  1 1 
        3  3773 1 1 26 ILE C    C  -27.516  -6.080  -7.046 1.00 . A C .  26 ILE C    1 1 
        3  3774 1 1 26 ILE CA   C  -27.866  -5.199  -8.240 1.00 . A C .  26 ILE CA   1 1 
        3  3775 1 1 26 ILE CB   C  -27.127  -5.724  -9.485 1.00 . A C .  26 ILE CB   1 1 
        3  3776 1 1 26 ILE CD1  C  -26.771  -5.314 -11.972 1.00 . A C .  26 ILE CD1  1 1 
        3  3777 1 1 26 ILE CG1  C  -27.484  -4.880 -10.711 1.00 . A C .  26 ILE CG1  1 1 
        3  3778 1 1 26 ILE CG2  C  -27.467  -7.187  -9.725 1.00 . A C .  26 ILE CG2  1 1 
        3  3779 1 1 26 ILE H    H  -26.883  -3.350  -8.544 1.00 . A C .  26 ILE H    1 1 
        3  3780 1 1 26 ILE HA   H  -28.929  -5.265  -8.423 1.00 . A C .  26 ILE HA   1 1 
        3  3781 1 1 26 ILE HB   H  -26.065  -5.651  -9.304 1.00 . A C .  26 ILE HB   1 1 
        3  3782 1 1 26 ILE HD11 H  -25.756  -5.599 -11.732 1.00 . A C .  26 ILE HD11 1 1 
        3  3783 1 1 26 ILE HD12 H  -27.286  -6.159 -12.405 1.00 . A C .  26 ILE HD12 1 1 
        3  3784 1 1 26 ILE HD13 H  -26.757  -4.498 -12.678 1.00 . A C .  26 ILE HD13 1 1 
        3  3785 1 1 26 ILE HG12 H  -28.545  -4.949 -10.890 1.00 . A C .  26 ILE HG12 1 1 
        3  3786 1 1 26 ILE HG13 H  -27.222  -3.850 -10.518 1.00 . A C .  26 ILE HG13 1 1 
        3  3787 1 1 26 ILE HG21 H  -28.528  -7.286  -9.901 1.00 . A C .  26 ILE HG21 1 1 
        3  3788 1 1 26 ILE HG22 H  -26.925  -7.545 -10.588 1.00 . A C .  26 ILE HG22 1 1 
        3  3789 1 1 26 ILE HG23 H  -27.190  -7.768  -8.859 1.00 . A C .  26 ILE HG23 1 1 
        3  3790 1 1 26 ILE N    N  -27.541  -3.803  -7.977 1.00 . A C .  26 ILE N    1 1 
        3  3791 1 1 26 ILE O    O  -28.267  -6.987  -6.688 1.00 . A C .  26 ILE O    1 1 
        3  3792 1 1 27 PHE C    C  -26.748  -6.233  -4.041 1.00 . A C .  27 PHE C    1 1 
        3  3793 1 1 27 PHE CA   C  -25.919  -6.573  -5.276 1.00 . A C .  27 PHE CA   1 1 
        3  3794 1 1 27 PHE CB   C  -24.439  -6.300  -5.001 1.00 . A C .  27 PHE CB   1 1 
        3  3795 1 1 27 PHE CD1  C  -23.439  -8.321  -6.102 1.00 . A C .  27 PHE CD1  1 1 
        3  3796 1 1 27 PHE CD2  C  -22.726  -6.165  -6.830 1.00 . A C .  27 PHE CD2  1 1 
        3  3797 1 1 27 PHE CE1  C  -22.591  -8.915  -7.018 1.00 . A C .  27 PHE CE1  1 1 
        3  3798 1 1 27 PHE CE2  C  -21.876  -6.753  -7.748 1.00 . A C .  27 PHE CE2  1 1 
        3  3799 1 1 27 PHE CG   C  -23.516  -6.942  -5.998 1.00 . A C .  27 PHE CG   1 1 
        3  3800 1 1 27 PHE CZ   C  -21.808  -8.130  -7.842 1.00 . A C .  27 PHE CZ   1 1 
        3  3801 1 1 27 PHE H    H  -25.813  -5.071  -6.764 1.00 . A C .  27 PHE H    1 1 
        3  3802 1 1 27 PHE HA   H  -26.047  -7.620  -5.504 1.00 . A C .  27 PHE HA   1 1 
        3  3803 1 1 27 PHE HB2  H  -24.266  -5.235  -5.028 1.00 . A C .  27 PHE HB2  1 1 
        3  3804 1 1 27 PHE HB3  H  -24.186  -6.678  -4.022 1.00 . A C .  27 PHE HB3  1 1 
        3  3805 1 1 27 PHE HD1  H  -24.051  -8.937  -5.458 1.00 . A C .  27 PHE HD1  1 1 
        3  3806 1 1 27 PHE HD2  H  -22.777  -5.089  -6.757 1.00 . A C .  27 PHE HD2  1 1 
        3  3807 1 1 27 PHE HE1  H  -22.540  -9.991  -7.088 1.00 . A C .  27 PHE HE1  1 1 
        3  3808 1 1 27 PHE HE2  H  -21.265  -6.137  -8.391 1.00 . A C .  27 PHE HE2  1 1 
        3  3809 1 1 27 PHE HZ   H  -21.145  -8.591  -8.558 1.00 . A C .  27 PHE HZ   1 1 
        3  3810 1 1 27 PHE N    N  -26.369  -5.806  -6.431 1.00 . A C .  27 PHE N    1 1 
        3  3811 1 1 27 PHE O    O  -26.985  -7.085  -3.184 1.00 . A C .  27 PHE O    1 1 
        3  3812 1 1 28 VAL C    C  -29.470  -4.483  -3.187 1.00 . A C .  28 VAL C    1 1 
        3  3813 1 1 28 VAL CA   C  -27.989  -4.527  -2.827 1.00 . A C .  28 VAL CA   1 1 
        3  3814 1 1 28 VAL CB   C  -27.547  -3.131  -2.349 1.00 . A C .  28 VAL CB   1 1 
        3  3815 1 1 28 VAL CG1  C  -27.972  -2.065  -3.348 1.00 . A C .  28 VAL CG1  1 1 
        3  3816 1 1 28 VAL CG2  C  -28.114  -2.836  -0.968 1.00 . A C .  28 VAL CG2  1 1 
        3  3817 1 1 28 VAL H    H  -26.965  -4.348  -4.670 1.00 . A C .  28 VAL H    1 1 
        3  3818 1 1 28 VAL HA   H  -27.847  -5.224  -2.014 1.00 . A C .  28 VAL HA   1 1 
        3  3819 1 1 28 VAL HB   H  -26.469  -3.120  -2.282 1.00 . A C .  28 VAL HB   1 1 
        3  3820 1 1 28 VAL HG11 H  -27.131  -1.427  -3.572 1.00 . A C .  28 VAL HG11 1 1 
        3  3821 1 1 28 VAL HG12 H  -28.319  -2.539  -4.254 1.00 . A C .  28 VAL HG12 1 1 
        3  3822 1 1 28 VAL HG13 H  -28.770  -1.473  -2.923 1.00 . A C .  28 VAL HG13 1 1 
        3  3823 1 1 28 VAL HG21 H  -28.908  -3.535  -0.748 1.00 . A C .  28 VAL HG21 1 1 
        3  3824 1 1 28 VAL HG22 H  -27.332  -2.934  -0.231 1.00 . A C .  28 VAL HG22 1 1 
        3  3825 1 1 28 VAL HG23 H  -28.505  -1.829  -0.947 1.00 . A C .  28 VAL HG23 1 1 
        3  3826 1 1 28 VAL N    N  -27.186  -4.981  -3.956 1.00 . A C .  28 VAL N    1 1 
        3  3827 1 1 28 VAL O    O  -30.238  -3.711  -2.612 1.00 . A C .  28 VAL O    1 1 
        3  3828 1 1 29 LEU C    C  -32.186  -5.653  -3.405 1.00 . A C .  29 LEU C    1 1 
        3  3829 1 1 29 LEU CA   C  -31.255  -5.375  -4.581 1.00 . A C .  29 LEU CA   1 1 
        3  3830 1 1 29 LEU CB   C  -31.429  -6.456  -5.650 1.00 . A C .  29 LEU CB   1 1 
        3  3831 1 1 29 LEU CD1  C  -31.480  -5.894  -8.092 1.00 . A C .  29 LEU CD1  1 1 
        3  3832 1 1 29 LEU CD2  C  -33.378  -7.157  -7.063 1.00 . A C .  29 LEU CD2  1 1 
        3  3833 1 1 29 LEU CG   C  -32.318  -6.088  -6.838 1.00 . A C .  29 LEU CG   1 1 
        3  3834 1 1 29 LEU H    H  -29.207  -5.908  -4.564 1.00 . A C .  29 LEU H    1 1 
        3  3835 1 1 29 LEU HA   H  -31.509  -4.416  -5.006 1.00 . A C .  29 LEU HA   1 1 
        3  3836 1 1 29 LEU HB2  H  -30.451  -6.702  -6.033 1.00 . A C .  29 LEU HB2  1 1 
        3  3837 1 1 29 LEU HB3  H  -31.856  -7.326  -5.172 1.00 . A C .  29 LEU HB3  1 1 
        3  3838 1 1 29 LEU HD11 H  -32.131  -5.773  -8.945 1.00 . A C .  29 LEU HD11 1 1 
        3  3839 1 1 29 LEU HD12 H  -30.849  -6.757  -8.240 1.00 . A C .  29 LEU HD12 1 1 
        3  3840 1 1 29 LEU HD13 H  -30.864  -5.013  -7.980 1.00 . A C .  29 LEU HD13 1 1 
        3  3841 1 1 29 LEU HD21 H  -33.863  -7.385  -6.126 1.00 . A C .  29 LEU HD21 1 1 
        3  3842 1 1 29 LEU HD22 H  -32.911  -8.049  -7.453 1.00 . A C .  29 LEU HD22 1 1 
        3  3843 1 1 29 LEU HD23 H  -34.110  -6.795  -7.770 1.00 . A C .  29 LEU HD23 1 1 
        3  3844 1 1 29 LEU HG   H  -32.823  -5.155  -6.627 1.00 . A C .  29 LEU HG   1 1 
        3  3845 1 1 29 LEU N    N  -29.865  -5.317  -4.143 1.00 . A C .  29 LEU N    1 1 
        3  3846 1 1 29 LEU O    O  -33.345  -5.242  -3.407 1.00 . A C .  29 LEU O    1 1 
        3  3847 1 1 30 GLY C    C  -31.828  -6.185   0.057 1.00 . A C .  30 GLY C    1 1 
        3  3848 1 1 30 GLY CA   C  -32.465  -6.671  -1.230 1.00 . A C .  30 GLY CA   1 1 
        3  3849 1 1 30 GLY H    H  -30.737  -6.654  -2.452 1.00 . A C .  30 GLY H    1 1 
        3  3850 1 1 30 GLY HA2  H  -33.437  -6.212  -1.334 1.00 . A C .  30 GLY HA2  1 1 
        3  3851 1 1 30 GLY HA3  H  -32.589  -7.743  -1.173 1.00 . A C .  30 GLY HA3  1 1 
        3  3852 1 1 30 GLY N    N  -31.668  -6.352  -2.399 1.00 . A C .  30 GLY N    1 1 
        3  3853 1 1 30 GLY O    O  -32.522  -5.899   1.032 1.00 . A C .  30 GLY O    1 1 
        3  3854 1 1 31 ALA C    C  -30.338  -4.321   1.759 1.00 . A C .  31 ALA C    1 1 
        3  3855 1 1 31 ALA CA   C  -29.771  -5.636   1.236 1.00 . A C .  31 ALA CA   1 1 
        3  3856 1 1 31 ALA CB   C  -28.292  -5.484   0.912 1.00 . A C .  31 ALA CB   1 1 
        3  3857 1 1 31 ALA H    H  -30.004  -6.333  -0.748 1.00 . A C .  31 ALA H    1 1 
        3  3858 1 1 31 ALA HA   H  -29.871  -6.390   2.004 1.00 . A C .  31 ALA HA   1 1 
        3  3859 1 1 31 ALA HB1  H  -27.714  -6.122   1.564 1.00 . A C .  31 ALA HB1  1 1 
        3  3860 1 1 31 ALA HB2  H  -28.119  -5.767  -0.116 1.00 . A C .  31 ALA HB2  1 1 
        3  3861 1 1 31 ALA HB3  H  -27.996  -4.456   1.058 1.00 . A C .  31 ALA HB3  1 1 
        3  3862 1 1 31 ALA N    N  -30.502  -6.091   0.060 1.00 . A C .  31 ALA N    1 1 
        3  3863 1 1 31 ALA O    O  -30.099  -3.260   1.184 1.00 . A C .  31 ALA O    1 1 
        3  3864 1 1 32 GLU C    C  -30.619  -2.279   4.004 1.00 . A C .  32 GLU C    1 1 
        3  3865 1 1 32 GLU CA   C  -31.692  -3.213   3.452 1.00 . A C .  32 GLU CA   1 1 
        3  3866 1 1 32 GLU CB   C  -32.658  -3.613   4.568 1.00 . A C .  32 GLU CB   1 1 
        3  3867 1 1 32 GLU CD   C  -34.537  -2.862   6.081 1.00 . A C .  32 GLU CD   1 1 
        3  3868 1 1 32 GLU CG   C  -33.778  -2.611   4.792 1.00 . A C .  32 GLU CG   1 1 
        3  3869 1 1 32 GLU H    H  -31.244  -5.274   3.266 1.00 . A C .  32 GLU H    1 1 
        3  3870 1 1 32 GLU HA   H  -32.241  -2.695   2.681 1.00 . A C .  32 GLU HA   1 1 
        3  3871 1 1 32 GLU HB2  H  -33.101  -4.567   4.320 1.00 . A C .  32 GLU HB2  1 1 
        3  3872 1 1 32 GLU HB3  H  -32.103  -3.713   5.489 1.00 . A C .  32 GLU HB3  1 1 
        3  3873 1 1 32 GLU HG2  H  -33.353  -1.619   4.831 1.00 . A C .  32 GLU HG2  1 1 
        3  3874 1 1 32 GLU HG3  H  -34.470  -2.672   3.966 1.00 . A C .  32 GLU HG3  1 1 
        3  3875 1 1 32 GLU N    N  -31.090  -4.399   2.853 1.00 . A C .  32 GLU N    1 1 
        3  3876 1 1 32 GLU O    O  -30.840  -1.075   4.141 1.00 . A C .  32 GLU O    1 1 
        3  3877 1 1 32 GLU OE1  O  -33.901  -2.852   7.155 1.00 . A C .  32 GLU OE1  1 1 
        3  3878 1 1 32 GLU OE2  O  -35.767  -3.070   6.014 1.00 . A C .  32 GLU OE2  1 1 
        3  3879 1 1 33 ASP C    C  -27.801  -1.101   3.803 1.00 . A C .  33 ASP C    1 1 
        3  3880 1 1 33 ASP CA   C  -28.350  -2.059   4.855 1.00 . A C .  33 ASP CA   1 1 
        3  3881 1 1 33 ASP CB   C  -27.237  -2.985   5.349 1.00 . A C .  33 ASP CB   1 1 
        3  3882 1 1 33 ASP CG   C  -26.789  -2.650   6.759 1.00 . A C .  33 ASP CG   1 1 
        3  3883 1 1 33 ASP H    H  -29.342  -3.806   4.186 1.00 . A C .  33 ASP H    1 1 
        3  3884 1 1 33 ASP HA   H  -28.723  -1.484   5.689 1.00 . A C .  33 ASP HA   1 1 
        3  3885 1 1 33 ASP HB2  H  -27.593  -4.005   5.337 1.00 . A C .  33 ASP HB2  1 1 
        3  3886 1 1 33 ASP HB3  H  -26.386  -2.898   4.690 1.00 . A C .  33 ASP HB3  1 1 
        3  3887 1 1 33 ASP N    N  -29.458  -2.841   4.319 1.00 . A C .  33 ASP N    1 1 
        3  3888 1 1 33 ASP O    O  -27.548   0.070   4.086 1.00 . A C .  33 ASP O    1 1 
        3  3889 1 1 33 ASP OD1  O  -26.847  -1.461   7.133 1.00 . A C .  33 ASP OD1  1 1 
        3  3890 1 1 33 ASP OD2  O  -26.379  -3.579   7.487 1.00 . A C .  33 ASP OD2  1 1 
        3  3891 1 1 34 GLY C    C  -25.714  -1.207   1.070 1.00 . A C .  34 GLY C    1 1 
        3  3892 1 1 34 GLY CA   C  -27.101  -0.781   1.511 1.00 . A C .  34 GLY CA   1 1 
        3  3893 1 1 34 GLY H    H  -27.838  -2.546   2.418 1.00 . A C .  34 GLY H    1 1 
        3  3894 1 1 34 GLY HA2  H  -27.771  -0.846   0.667 1.00 . A C .  34 GLY HA2  1 1 
        3  3895 1 1 34 GLY HA3  H  -27.059   0.244   1.847 1.00 . A C .  34 GLY HA3  1 1 
        3  3896 1 1 34 GLY N    N  -27.619  -1.606   2.587 1.00 . A C .  34 GLY N    1 1 
        3  3897 1 1 34 GLY O    O  -24.921  -0.384   0.612 1.00 . A C .  34 GLY O    1 1 
        3  3898 1 1 35 CYS C    C  -24.266  -4.391   0.156 1.00 . A C .  35 CYS C    1 1 
        3  3899 1 1 35 CYS CA   C  -24.119  -3.029   0.825 1.00 . A C .  35 CYS CA   1 1 
        3  3900 1 1 35 CYS CB   C  -23.209  -3.144   2.049 1.00 . A C .  35 CYS CB   1 1 
        3  3901 1 1 35 CYS H    H  -26.095  -3.102   1.581 1.00 . A C .  35 CYS H    1 1 
        3  3902 1 1 35 CYS HA   H  -23.675  -2.342   0.121 1.00 . A C .  35 CYS HA   1 1 
        3  3903 1 1 35 CYS HB2  H  -23.628  -3.868   2.732 1.00 . A C .  35 CYS HB2  1 1 
        3  3904 1 1 35 CYS HB3  H  -22.233  -3.480   1.732 1.00 . A C .  35 CYS HB3  1 1 
        3  3905 1 1 35 CYS HG   H  -21.978  -0.941   2.412 1.00 . A C .  35 CYS HG   1 1 
        3  3906 1 1 35 CYS N    N  -25.421  -2.495   1.210 1.00 . A C .  35 CYS N    1 1 
        3  3907 1 1 35 CYS O    O  -25.380  -4.857  -0.088 1.00 . A C .  35 CYS O    1 1 
        3  3908 1 1 35 CYS SG   S  -22.993  -1.595   2.956 1.00 . A C .  35 CYS SG   1 1 
        3  3909 1 1 36 ILE C    C  -23.062  -7.452   0.252 1.00 . A C .  36 ILE C    1 1 
        3  3910 1 1 36 ILE CA   C  -23.140  -6.333  -0.781 1.00 . A C .  36 ILE CA   1 1 
        3  3911 1 1 36 ILE CB   C  -21.967  -6.480  -1.769 1.00 . A C .  36 ILE CB   1 1 
        3  3912 1 1 36 ILE CD1  C  -20.722  -5.296  -3.647 1.00 . A C .  36 ILE CD1  1 1 
        3  3913 1 1 36 ILE CG1  C  -21.899  -5.265  -2.697 1.00 . A C .  36 ILE CG1  1 1 
        3  3914 1 1 36 ILE CG2  C  -22.111  -7.762  -2.576 1.00 . A C .  36 ILE CG2  1 1 
        3  3915 1 1 36 ILE H    H  -22.280  -4.602   0.079 1.00 . A C .  36 ILE H    1 1 
        3  3916 1 1 36 ILE HA   H  -24.064  -6.431  -1.333 1.00 . A C .  36 ILE HA   1 1 
        3  3917 1 1 36 ILE HB   H  -21.052  -6.541  -1.200 1.00 . A C .  36 ILE HB   1 1 
        3  3918 1 1 36 ILE HD11 H  -20.333  -4.295  -3.770 1.00 . A C .  36 ILE HD11 1 1 
        3  3919 1 1 36 ILE HD12 H  -19.950  -5.934  -3.244 1.00 . A C .  36 ILE HD12 1 1 
        3  3920 1 1 36 ILE HD13 H  -21.042  -5.677  -4.605 1.00 . A C .  36 ILE HD13 1 1 
        3  3921 1 1 36 ILE HG12 H  -22.800  -5.219  -3.287 1.00 . A C .  36 ILE HG12 1 1 
        3  3922 1 1 36 ILE HG13 H  -21.819  -4.369  -2.098 1.00 . A C .  36 ILE HG13 1 1 
        3  3923 1 1 36 ILE HG21 H  -22.042  -7.533  -3.629 1.00 . A C .  36 ILE HG21 1 1 
        3  3924 1 1 36 ILE HG22 H  -21.321  -8.447  -2.305 1.00 . A C .  36 ILE HG22 1 1 
        3  3925 1 1 36 ILE HG23 H  -23.068  -8.214  -2.366 1.00 . A C .  36 ILE HG23 1 1 
        3  3926 1 1 36 ILE N    N  -23.136  -5.025  -0.140 1.00 . A C .  36 ILE N    1 1 
        3  3927 1 1 36 ILE O    O  -22.400  -7.316   1.281 1.00 . A C .  36 ILE O    1 1 
        3  3928 1 1 37 SER C    C  -22.945 -10.861   0.297 1.00 . A C .  37 SER C    1 1 
        3  3929 1 1 37 SER CA   C  -23.752  -9.702   0.875 1.00 . A C .  37 SER CA   1 1 
        3  3930 1 1 37 SER CB   C  -25.188 -10.152   1.147 1.00 . A C .  37 SER CB   1 1 
        3  3931 1 1 37 SER H    H  -24.251  -8.607  -0.867 1.00 . A C .  37 SER H    1 1 
        3  3932 1 1 37 SER HA   H  -23.299  -9.392   1.805 1.00 . A C .  37 SER HA   1 1 
        3  3933 1 1 37 SER HB2  H  -25.794  -9.960   0.274 1.00 . A C .  37 SER HB2  1 1 
        3  3934 1 1 37 SER HB3  H  -25.196 -11.211   1.364 1.00 . A C .  37 SER HB3  1 1 
        3  3935 1 1 37 SER HG   H  -25.156  -9.537   3.006 1.00 . A C .  37 SER HG   1 1 
        3  3936 1 1 37 SER N    N  -23.742  -8.559  -0.031 1.00 . A C .  37 SER N    1 1 
        3  3937 1 1 37 SER O    O  -22.961 -11.103  -0.911 1.00 . A C .  37 SER O    1 1 
        3  3938 1 1 37 SER OG   O  -25.741  -9.455   2.250 1.00 . A C .  37 SER OG   1 1 
        3  3939 1 1 38 THR C    C  -22.233 -13.681  -0.103 1.00 . A C .  38 THR C    1 1 
        3  3940 1 1 38 THR CA   C  -21.423 -12.707   0.745 1.00 . A C .  38 THR CA   1 1 
        3  3941 1 1 38 THR CB   C  -20.838 -13.460   1.955 1.00 . A C .  38 THR CB   1 1 
        3  3942 1 1 38 THR CG2  C  -21.923 -13.771   2.975 1.00 . A C .  38 THR CG2  1 1 
        3  3943 1 1 38 THR H    H  -22.266 -11.332   2.117 1.00 . A C .  38 THR H    1 1 
        3  3944 1 1 38 THR HA   H  -20.603 -12.325   0.154 1.00 . A C .  38 THR HA   1 1 
        3  3945 1 1 38 THR HB   H  -20.093 -12.833   2.424 1.00 . A C .  38 THR HB   1 1 
        3  3946 1 1 38 THR HG1  H  -19.747 -15.075   2.257 1.00 . A C .  38 THR HG1  1 1 
        3  3947 1 1 38 THR HG21 H  -21.493 -14.316   3.802 1.00 . A C .  38 THR HG21 1 1 
        3  3948 1 1 38 THR HG22 H  -22.692 -14.370   2.510 1.00 . A C .  38 THR HG22 1 1 
        3  3949 1 1 38 THR HG23 H  -22.353 -12.849   3.335 1.00 . A C .  38 THR HG23 1 1 
        3  3950 1 1 38 THR N    N  -22.238 -11.574   1.167 1.00 . A C .  38 THR N    1 1 
        3  3951 1 1 38 THR O    O  -21.722 -14.259  -1.062 1.00 . A C .  38 THR O    1 1 
        3  3952 1 1 38 THR OG1  O  -20.220 -14.677   1.522 1.00 . A C .  38 THR OG1  1 1 
        3  3953 1 1 39 LYS C    C  -24.794 -14.158  -1.811 1.00 . A C .  39 LYS C    1 1 
        3  3954 1 1 39 LYS CA   C  -24.383 -14.762  -0.472 1.00 . A C .  39 LYS CA   1 1 
        3  3955 1 1 39 LYS CB   C  -25.627 -15.075   0.362 1.00 . A C .  39 LYS CB   1 1 
        3  3956 1 1 39 LYS CD   C  -27.650 -14.204   1.571 1.00 . A C .  39 LYS CD   1 1 
        3  3957 1 1 39 LYS CE   C  -27.326 -14.627   2.995 1.00 . A C .  39 LYS CE   1 1 
        3  3958 1 1 39 LYS CG   C  -26.393 -13.838   0.799 1.00 . A C .  39 LYS CG   1 1 
        3  3959 1 1 39 LYS H    H  -23.850 -13.369   1.031 1.00 . A C .  39 LYS H    1 1 
        3  3960 1 1 39 LYS HA   H  -23.842 -15.679  -0.654 1.00 . A C .  39 LYS HA   1 1 
        3  3961 1 1 39 LYS HB2  H  -26.290 -15.696  -0.222 1.00 . A C .  39 LYS HB2  1 1 
        3  3962 1 1 39 LYS HB3  H  -25.326 -15.617   1.247 1.00 . A C .  39 LYS HB3  1 1 
        3  3963 1 1 39 LYS HD2  H  -28.305 -13.346   1.603 1.00 . A C .  39 LYS HD2  1 1 
        3  3964 1 1 39 LYS HD3  H  -28.147 -15.020   1.066 1.00 . A C .  39 LYS HD3  1 1 
        3  3965 1 1 39 LYS HE2  H  -26.338 -15.063   3.012 1.00 . A C .  39 LYS HE2  1 1 
        3  3966 1 1 39 LYS HE3  H  -27.344 -13.753   3.629 1.00 . A C .  39 LYS HE3  1 1 
        3  3967 1 1 39 LYS HG2  H  -25.757 -13.237   1.432 1.00 . A C .  39 LYS HG2  1 1 
        3  3968 1 1 39 LYS HG3  H  -26.672 -13.270  -0.077 1.00 . A C .  39 LYS HG3  1 1 
        3  3969 1 1 39 LYS HZ1  H  -29.154 -15.634   2.917 1.00 . A C .  39 LYS HZ1  1 1 
        3  3970 1 1 39 LYS HZ2  H  -28.578 -15.381   4.487 1.00 . A C .  39 LYS HZ2  1 1 
        3  3971 1 1 39 LYS HZ3  H  -27.880 -16.574   3.512 1.00 . A C .  39 LYS HZ3  1 1 
        3  3972 1 1 39 LYS N    N  -23.500 -13.859   0.257 1.00 . A C .  39 LYS N    1 1 
        3  3973 1 1 39 LYS NZ   N  -28.303 -15.624   3.514 1.00 . A C .  39 LYS NZ   1 1 
        3  3974 1 1 39 LYS O    O  -24.909 -14.866  -2.811 1.00 . A C .  39 LYS O    1 1 
        3  3975 1 1 40 GLU C    C  -24.311 -12.232  -4.097 1.00 . A C .  40 GLU C    1 1 
        3  3976 1 1 40 GLU CA   C  -25.408 -12.150  -3.040 1.00 . A C .  40 GLU CA   1 1 
        3  3977 1 1 40 GLU CB   C  -25.728 -10.685  -2.734 1.00 . A C .  40 GLU CB   1 1 
        3  3978 1 1 40 GLU CD   C  -27.760 -11.491  -1.469 1.00 . A C .  40 GLU CD   1 1 
        3  3979 1 1 40 GLU CG   C  -27.189 -10.438  -2.399 1.00 . A C .  40 GLU CG   1 1 
        3  3980 1 1 40 GLU H    H  -24.902 -12.337  -0.993 1.00 . A C .  40 GLU H    1 1 
        3  3981 1 1 40 GLU HA   H  -26.296 -12.630  -3.422 1.00 . A C .  40 GLU HA   1 1 
        3  3982 1 1 40 GLU HB2  H  -25.128 -10.366  -1.895 1.00 . A C .  40 GLU HB2  1 1 
        3  3983 1 1 40 GLU HB3  H  -25.472 -10.086  -3.596 1.00 . A C .  40 GLU HB3  1 1 
        3  3984 1 1 40 GLU HG2  H  -27.278  -9.473  -1.922 1.00 . A C .  40 GLU HG2  1 1 
        3  3985 1 1 40 GLU HG3  H  -27.761 -10.439  -3.315 1.00 . A C .  40 GLU HG3  1 1 
        3  3986 1 1 40 GLU N    N  -25.011 -12.847  -1.822 1.00 . A C .  40 GLU N    1 1 
        3  3987 1 1 40 GLU O    O  -24.547 -12.680  -5.220 1.00 . A C .  40 GLU O    1 1 
        3  3988 1 1 40 GLU OE1  O  -28.096 -12.592  -1.953 1.00 . A C .  40 GLU OE1  1 1 
        3  3989 1 1 40 GLU OE2  O  -27.871 -11.213  -0.256 1.00 . A C .  40 GLU OE2  1 1 
        3  3990 1 1 41 LEU C    C  -21.775 -13.215  -5.229 1.00 . A C .  41 LEU C    1 1 
        3  3991 1 1 41 LEU CA   C  -21.975 -11.820  -4.646 1.00 . A C .  41 LEU CA   1 1 
        3  3992 1 1 41 LEU CB   C  -20.704 -11.369  -3.925 1.00 . A C .  41 LEU CB   1 1 
        3  3993 1 1 41 LEU CD1  C  -19.670 -10.454  -6.017 1.00 . A C .  41 LEU CD1  1 1 
        3  3994 1 1 41 LEU CD2  C  -18.274 -10.754  -3.963 1.00 . A C .  41 LEU CD2  1 1 
        3  3995 1 1 41 LEU CG   C  -19.436 -11.303  -4.777 1.00 . A C .  41 LEU CG   1 1 
        3  3996 1 1 41 LEU H    H  -22.984 -11.450  -2.823 1.00 . A C .  41 LEU H    1 1 
        3  3997 1 1 41 LEU HA   H  -22.185 -11.133  -5.452 1.00 . A C .  41 LEU HA   1 1 
        3  3998 1 1 41 LEU HB2  H  -20.883 -10.383  -3.524 1.00 . A C .  41 LEU HB2  1 1 
        3  3999 1 1 41 LEU HB3  H  -20.523 -12.059  -3.113 1.00 . A C .  41 LEU HB3  1 1 
        3  4000 1 1 41 LEU HD11 H  -20.255  -9.586  -5.754 1.00 . A C .  41 LEU HD11 1 1 
        3  4001 1 1 41 LEU HD12 H  -20.200 -11.036  -6.757 1.00 . A C .  41 LEU HD12 1 1 
        3  4002 1 1 41 LEU HD13 H  -18.719 -10.139  -6.422 1.00 . A C .  41 LEU HD13 1 1 
        3  4003 1 1 41 LEU HD21 H  -18.531 -10.767  -2.915 1.00 . A C .  41 LEU HD21 1 1 
        3  4004 1 1 41 LEU HD22 H  -18.067  -9.739  -4.271 1.00 . A C .  41 LEU HD22 1 1 
        3  4005 1 1 41 LEU HD23 H  -17.398 -11.365  -4.128 1.00 . A C .  41 LEU HD23 1 1 
        3  4006 1 1 41 LEU HG   H  -19.176 -12.302  -5.102 1.00 . A C .  41 LEU HG   1 1 
        3  4007 1 1 41 LEU N    N  -23.111 -11.796  -3.730 1.00 . A C .  41 LEU N    1 1 
        3  4008 1 1 41 LEU O    O  -21.386 -13.365  -6.387 1.00 . A C .  41 LEU O    1 1 
        3  4009 1 1 42 GLY C    C  -22.982 -16.021  -5.839 1.00 . A C .  42 GLY C    1 1 
        3  4010 1 1 42 GLY CA   C  -21.891 -15.604  -4.873 1.00 . A C .  42 GLY CA   1 1 
        3  4011 1 1 42 GLY H    H  -22.352 -14.054  -3.506 1.00 . A C .  42 GLY H    1 1 
        3  4012 1 1 42 GLY HA2  H  -20.934 -15.703  -5.363 1.00 . A C .  42 GLY HA2  1 1 
        3  4013 1 1 42 GLY HA3  H  -21.915 -16.260  -4.015 1.00 . A C .  42 GLY HA3  1 1 
        3  4014 1 1 42 GLY N    N  -22.045 -14.234  -4.419 1.00 . A C .  42 GLY N    1 1 
        3  4015 1 1 42 GLY O    O  -22.780 -16.903  -6.673 1.00 . A C .  42 GLY O    1 1 
        3  4016 1 1 43 LYS C    C  -24.950 -15.361  -8.047 1.00 . A C .  43 LYS C    1 1 
        3  4017 1 1 43 LYS CA   C  -25.274 -15.697  -6.594 1.00 . A C .  43 LYS CA   1 1 
        3  4018 1 1 43 LYS CB   C  -26.516 -14.924  -6.145 1.00 . A C .  43 LYS CB   1 1 
        3  4019 1 1 43 LYS CD   C  -28.401 -15.917  -4.814 1.00 . A C .  43 LYS CD   1 1 
        3  4020 1 1 43 LYS CE   C  -28.731 -16.668  -3.533 1.00 . A C .  43 LYS CE   1 1 
        3  4021 1 1 43 LYS CG   C  -27.007 -15.313  -4.762 1.00 . A C .  43 LYS CG   1 1 
        3  4022 1 1 43 LYS H    H  -24.245 -14.693  -5.040 1.00 . A C .  43 LYS H    1 1 
        3  4023 1 1 43 LYS HA   H  -25.471 -16.755  -6.517 1.00 . A C .  43 LYS HA   1 1 
        3  4024 1 1 43 LYS HB2  H  -26.287 -13.869  -6.140 1.00 . A C .  43 LYS HB2  1 1 
        3  4025 1 1 43 LYS HB3  H  -27.313 -15.107  -6.852 1.00 . A C .  43 LYS HB3  1 1 
        3  4026 1 1 43 LYS HD2  H  -29.122 -15.125  -4.949 1.00 . A C .  43 LYS HD2  1 1 
        3  4027 1 1 43 LYS HD3  H  -28.456 -16.602  -5.648 1.00 . A C .  43 LYS HD3  1 1 
        3  4028 1 1 43 LYS HE2  H  -29.139 -17.633  -3.792 1.00 . A C .  43 LYS HE2  1 1 
        3  4029 1 1 43 LYS HE3  H  -27.822 -16.802  -2.966 1.00 . A C .  43 LYS HE3  1 1 
        3  4030 1 1 43 LYS HG2  H  -26.328 -16.039  -4.339 1.00 . A C .  43 LYS HG2  1 1 
        3  4031 1 1 43 LYS HG3  H  -27.030 -14.431  -4.137 1.00 . A C .  43 LYS HG3  1 1 
        3  4032 1 1 43 LYS HZ1  H  -29.837 -16.408  -1.780 1.00 . A C .  43 LYS HZ1  1 1 
        3  4033 1 1 43 LYS HZ2  H  -30.641 -15.900  -3.180 1.00 . A C .  43 LYS HZ2  1 1 
        3  4034 1 1 43 LYS HZ3  H  -29.394 -14.959  -2.532 1.00 . A C .  43 LYS HZ3  1 1 
        3  4035 1 1 43 LYS N    N  -24.145 -15.387  -5.725 1.00 . A C .  43 LYS N    1 1 
        3  4036 1 1 43 LYS NZ   N  -29.720 -15.933  -2.697 1.00 . A C .  43 LYS NZ   1 1 
        3  4037 1 1 43 LYS O    O  -25.410 -16.037  -8.967 1.00 . A C .  43 LYS O    1 1 
        3  4038 1 1 44 VAL C    C  -22.702 -14.811 -10.165 1.00 . A C .  44 VAL C    1 1 
        3  4039 1 1 44 VAL CA   C  -23.769 -13.890  -9.585 1.00 . A C .  44 VAL CA   1 1 
        3  4040 1 1 44 VAL CB   C  -23.240 -12.444  -9.586 1.00 . A C .  44 VAL CB   1 1 
        3  4041 1 1 44 VAL CG1  C  -22.941 -11.985 -11.005 1.00 . A C .  44 VAL CG1  1 1 
        3  4042 1 1 44 VAL CG2  C  -24.237 -11.512  -8.913 1.00 . A C .  44 VAL CG2  1 1 
        3  4043 1 1 44 VAL H    H  -23.822 -13.815  -7.470 1.00 . A C .  44 VAL H    1 1 
        3  4044 1 1 44 VAL HA   H  -24.647 -13.931 -10.214 1.00 . A C .  44 VAL HA   1 1 
        3  4045 1 1 44 VAL HB   H  -22.319 -12.419  -9.022 1.00 . A C .  44 VAL HB   1 1 
        3  4046 1 1 44 VAL HG11 H  -23.495 -12.594 -11.704 1.00 . A C .  44 VAL HG11 1 1 
        3  4047 1 1 44 VAL HG12 H  -23.232 -10.951 -11.118 1.00 . A C .  44 VAL HG12 1 1 
        3  4048 1 1 44 VAL HG13 H  -21.884 -12.086 -11.200 1.00 . A C .  44 VAL HG13 1 1 
        3  4049 1 1 44 VAL HG21 H  -25.205 -11.987  -8.875 1.00 . A C .  44 VAL HG21 1 1 
        3  4050 1 1 44 VAL HG22 H  -23.903 -11.292  -7.910 1.00 . A C .  44 VAL HG22 1 1 
        3  4051 1 1 44 VAL HG23 H  -24.309 -10.593  -9.478 1.00 . A C .  44 VAL HG23 1 1 
        3  4052 1 1 44 VAL N    N  -24.156 -14.314  -8.244 1.00 . A C .  44 VAL N    1 1 
        3  4053 1 1 44 VAL O    O  -22.660 -15.046 -11.373 1.00 . A C .  44 VAL O    1 1 
        3  4054 1 1 45 MET C    C  -21.333 -17.588 -10.124 1.00 . A C .  45 MET C    1 1 
        3  4055 1 1 45 MET CA   C  -20.772 -16.227  -9.724 1.00 . A C .  45 MET CA   1 1 
        3  4056 1 1 45 MET CB   C  -19.742 -16.396  -8.605 1.00 . A C .  45 MET CB   1 1 
        3  4057 1 1 45 MET CE   C  -17.067 -15.486  -9.961 1.00 . A C .  45 MET CE   1 1 
        3  4058 1 1 45 MET CG   C  -19.123 -15.086  -8.146 1.00 . A C .  45 MET CG   1 1 
        3  4059 1 1 45 MET H    H  -21.923 -15.105  -8.347 1.00 . A C .  45 MET H    1 1 
        3  4060 1 1 45 MET HA   H  -20.290 -15.783 -10.581 1.00 . A C .  45 MET HA   1 1 
        3  4061 1 1 45 MET HB2  H  -20.222 -16.860  -7.757 1.00 . A C .  45 MET HB2  1 1 
        3  4062 1 1 45 MET HB3  H  -18.949 -17.040  -8.956 1.00 . A C .  45 MET HB3  1 1 
        3  4063 1 1 45 MET HE1  H  -16.092 -15.035 -10.081 1.00 . A C .  45 MET HE1  1 1 
        3  4064 1 1 45 MET HE2  H  -17.019 -16.252  -9.202 1.00 . A C .  45 MET HE2  1 1 
        3  4065 1 1 45 MET HE3  H  -17.379 -15.925 -10.897 1.00 . A C .  45 MET HE3  1 1 
        3  4066 1 1 45 MET HG2  H  -19.907 -14.442  -7.778 1.00 . A C .  45 MET HG2  1 1 
        3  4067 1 1 45 MET HG3  H  -18.427 -15.295  -7.347 1.00 . A C .  45 MET HG3  1 1 
        3  4068 1 1 45 MET N    N  -21.840 -15.330  -9.297 1.00 . A C .  45 MET N    1 1 
        3  4069 1 1 45 MET O    O  -20.974 -18.135 -11.167 1.00 . A C .  45 MET O    1 1 
        3  4070 1 1 45 MET SD   S  -18.246 -14.231  -9.469 1.00 . A C .  45 MET SD   1 1 
        3  4071 1 1 46 ARG C    C  -23.496 -19.439 -10.927 1.00 . A C .  46 ARG C    1 1 
        3  4072 1 1 46 ARG CA   C  -22.824 -19.426  -9.557 1.00 . A C .  46 ARG CA   1 1 
        3  4073 1 1 46 ARG CB   C  -23.847 -19.766  -8.472 1.00 . A C .  46 ARG CB   1 1 
        3  4074 1 1 46 ARG CD   C  -26.150 -19.491  -9.440 1.00 . A C .  46 ARG CD   1 1 
        3  4075 1 1 46 ARG CG   C  -25.081 -20.479  -9.000 1.00 . A C .  46 ARG CG   1 1 
        3  4076 1 1 46 ARG CZ   C  -27.724 -19.455  -7.551 1.00 . A C .  46 ARG CZ   1 1 
        3  4077 1 1 46 ARG H    H  -22.461 -17.644  -8.474 1.00 . A C .  46 ARG H    1 1 
        3  4078 1 1 46 ARG HA   H  -22.040 -20.169  -9.547 1.00 . A C .  46 ARG HA   1 1 
        3  4079 1 1 46 ARG HB2  H  -23.377 -20.404  -7.738 1.00 . A C .  46 ARG HB2  1 1 
        3  4080 1 1 46 ARG HB3  H  -24.163 -18.852  -7.993 1.00 . A C .  46 ARG HB3  1 1 
        3  4081 1 1 46 ARG HD2  H  -25.833 -18.494  -9.169 1.00 . A C .  46 ARG HD2  1 1 
        3  4082 1 1 46 ARG HD3  H  -26.261 -19.554 -10.512 1.00 . A C .  46 ARG HD3  1 1 
        3  4083 1 1 46 ARG HE   H  -28.127 -20.200  -9.357 1.00 . A C .  46 ARG HE   1 1 
        3  4084 1 1 46 ARG HG2  H  -24.799 -21.087  -9.847 1.00 . A C .  46 ARG HG2  1 1 
        3  4085 1 1 46 ARG HG3  H  -25.483 -21.108  -8.220 1.00 . A C .  46 ARG HG3  1 1 
        3  4086 1 1 46 ARG HH11 H  -25.912 -18.651  -7.163 1.00 . A C .  46 ARG HH11 1 1 
        3  4087 1 1 46 ARG HH12 H  -27.031 -18.632  -5.841 1.00 . A C .  46 ARG HH12 1 1 
        3  4088 1 1 46 ARG HH21 H  -29.609 -20.181  -7.624 1.00 . A C .  46 ARG HH21 1 1 
        3  4089 1 1 46 ARG HH22 H  -29.133 -19.503  -6.103 1.00 . A C .  46 ARG HH22 1 1 
        3  4090 1 1 46 ARG N    N  -22.215 -18.128  -9.290 1.00 . A C .  46 ARG N    1 1 
        3  4091 1 1 46 ARG NE   N  -27.440 -19.764  -8.812 1.00 . A C .  46 ARG NE   1 1 
        3  4092 1 1 46 ARG NH1  N  -26.814 -18.865  -6.789 1.00 . A C .  46 ARG NH1  1 1 
        3  4093 1 1 46 ARG NH2  N  -28.920 -19.736  -7.052 1.00 . A C .  46 ARG NH2  1 1 
        3  4094 1 1 46 ARG O    O  -23.472 -20.448 -11.631 1.00 . A C .  46 ARG O    1 1 
        3  4095 1 1 47 MET C    C  -23.780 -17.865 -13.693 1.00 . A C .  47 MET C    1 1 
        3  4096 1 1 47 MET CA   C  -24.773 -18.194 -12.583 1.00 . A C .  47 MET CA   1 1 
        3  4097 1 1 47 MET CB   C  -25.856 -17.116 -12.516 1.00 . A C .  47 MET CB   1 1 
        3  4098 1 1 47 MET CE   C  -25.290 -13.334 -13.679 1.00 . A C .  47 MET CE   1 1 
        3  4099 1 1 47 MET CG   C  -25.309 -15.720 -12.269 1.00 . A C .  47 MET CG   1 1 
        3  4100 1 1 47 MET H    H  -24.080 -17.541 -10.693 1.00 . A C .  47 MET H    1 1 
        3  4101 1 1 47 MET HA   H  -25.236 -19.145 -12.801 1.00 . A C .  47 MET HA   1 1 
        3  4102 1 1 47 MET HB2  H  -26.398 -17.108 -13.450 1.00 . A C .  47 MET HB2  1 1 
        3  4103 1 1 47 MET HB3  H  -26.539 -17.358 -11.715 1.00 . A C .  47 MET HB3  1 1 
        3  4104 1 1 47 MET HE1  H  -25.724 -13.014 -14.615 1.00 . A C .  47 MET HE1  1 1 
        3  4105 1 1 47 MET HE2  H  -25.092 -12.470 -13.061 1.00 . A C .  47 MET HE2  1 1 
        3  4106 1 1 47 MET HE3  H  -24.365 -13.858 -13.871 1.00 . A C .  47 MET HE3  1 1 
        3  4107 1 1 47 MET HG2  H  -25.143 -15.594 -11.209 1.00 . A C .  47 MET HG2  1 1 
        3  4108 1 1 47 MET HG3  H  -24.371 -15.618 -12.793 1.00 . A C .  47 MET HG3  1 1 
        3  4109 1 1 47 MET N    N  -24.095 -18.312 -11.298 1.00 . A C .  47 MET N    1 1 
        3  4110 1 1 47 MET O    O  -24.030 -18.144 -14.867 1.00 . A C .  47 MET O    1 1 
        3  4111 1 1 47 MET SD   S  -26.431 -14.425 -12.833 1.00 . A C .  47 MET SD   1 1 
        3  4112 1 1 48 LEU C    C  -20.969 -18.144 -14.878 1.00 . A C .  48 LEU C    1 1 
        3  4113 1 1 48 LEU CA   C  -21.623 -16.902 -14.280 1.00 . A C .  48 LEU CA   1 1 
        3  4114 1 1 48 LEU CB   C  -20.562 -16.025 -13.613 1.00 . A C .  48 LEU CB   1 1 
        3  4115 1 1 48 LEU CD1  C  -20.707 -13.614 -12.942 1.00 . A C .  48 LEU CD1  1 1 
        3  4116 1 1 48 LEU CD2  C  -19.149 -14.308 -14.772 1.00 . A C .  48 LEU CD2  1 1 
        3  4117 1 1 48 LEU CG   C  -20.487 -14.577 -14.098 1.00 . A C .  48 LEU CG   1 1 
        3  4118 1 1 48 LEU H    H  -22.511 -17.073 -12.367 1.00 . A C .  48 LEU H    1 1 
        3  4119 1 1 48 LEU HA   H  -22.095 -16.342 -15.073 1.00 . A C .  48 LEU HA   1 1 
        3  4120 1 1 48 LEU HB2  H  -20.766 -16.008 -12.554 1.00 . A C .  48 LEU HB2  1 1 
        3  4121 1 1 48 LEU HB3  H  -19.599 -16.483 -13.785 1.00 . A C .  48 LEU HB3  1 1 
        3  4122 1 1 48 LEU HD11 H  -20.093 -12.737 -13.082 1.00 . A C .  48 LEU HD11 1 1 
        3  4123 1 1 48 LEU HD12 H  -20.437 -14.098 -12.015 1.00 . A C .  48 LEU HD12 1 1 
        3  4124 1 1 48 LEU HD13 H  -21.747 -13.325 -12.907 1.00 . A C .  48 LEU HD13 1 1 
        3  4125 1 1 48 LEU HD21 H  -19.105 -13.277 -15.087 1.00 . A C .  48 LEU HD21 1 1 
        3  4126 1 1 48 LEU HD22 H  -19.044 -14.953 -15.632 1.00 . A C .  48 LEU HD22 1 1 
        3  4127 1 1 48 LEU HD23 H  -18.349 -14.507 -14.073 1.00 . A C .  48 LEU HD23 1 1 
        3  4128 1 1 48 LEU HG   H  -21.269 -14.407 -14.826 1.00 . A C .  48 LEU HG   1 1 
        3  4129 1 1 48 LEU N    N  -22.654 -17.270 -13.316 1.00 . A C .  48 LEU N    1 1 
        3  4130 1 1 48 LEU O    O  -20.579 -18.152 -16.045 1.00 . A C .  48 LEU O    1 1 
        3  4131 1 1 49 GLY C    C  -19.310 -21.036 -13.514 1.00 . A C .  49 GLY C    1 1 
        3  4132 1 1 49 GLY CA   C  -20.247 -20.427 -14.537 1.00 . A C .  49 GLY CA   1 1 
        3  4133 1 1 49 GLY H    H  -21.181 -19.129 -13.148 1.00 . A C .  49 GLY H    1 1 
        3  4134 1 1 49 GLY HA2  H  -21.030 -21.136 -14.761 1.00 . A C .  49 GLY HA2  1 1 
        3  4135 1 1 49 GLY HA3  H  -19.691 -20.221 -15.440 1.00 . A C .  49 GLY HA3  1 1 
        3  4136 1 1 49 GLY N    N  -20.853 -19.193 -14.070 1.00 . A C .  49 GLY N    1 1 
        3  4137 1 1 49 GLY O    O  -18.872 -22.176 -13.667 1.00 . A C .  49 GLY O    1 1 
        3  4138 1 1 50 GLN C    C  -18.894 -21.177 -10.186 1.00 . A C .  50 GLN C    1 1 
        3  4139 1 1 50 GLN CA   C  -18.106 -20.747 -11.419 1.00 . A C .  50 GLN CA   1 1 
        3  4140 1 1 50 GLN CB   C  -17.104 -19.654 -11.043 1.00 . A C .  50 GLN CB   1 1 
        3  4141 1 1 50 GLN CD   C  -14.890 -19.656 -12.260 1.00 . A C .  50 GLN CD   1 1 
        3  4142 1 1 50 GLN CG   C  -16.309 -19.124 -12.226 1.00 . A C .  50 GLN CG   1 1 
        3  4143 1 1 50 GLN H    H  -19.381 -19.375 -12.405 1.00 . A C .  50 GLN H    1 1 
        3  4144 1 1 50 GLN HA   H  -17.567 -21.600 -11.802 1.00 . A C .  50 GLN HA   1 1 
        3  4145 1 1 50 GLN HB2  H  -17.640 -18.829 -10.598 1.00 . A C .  50 GLN HB2  1 1 
        3  4146 1 1 50 GLN HB3  H  -16.409 -20.053 -10.320 1.00 . A C .  50 GLN HB3  1 1 
        3  4147 1 1 50 GLN HE21 H  -14.520 -18.853 -10.480 1.00 . A C .  50 GLN HE21 1 1 
        3  4148 1 1 50 GLN HE22 H  -13.207 -19.710 -11.205 1.00 . A C .  50 GLN HE22 1 1 
        3  4149 1 1 50 GLN HG2  H  -16.808 -19.416 -13.138 1.00 . A C .  50 GLN HG2  1 1 
        3  4150 1 1 50 GLN HG3  H  -16.273 -18.047 -12.165 1.00 . A C .  50 GLN HG3  1 1 
        3  4151 1 1 50 GLN N    N  -19.000 -20.275 -12.470 1.00 . A C .  50 GLN N    1 1 
        3  4152 1 1 50 GLN NE2  N  -14.128 -19.378 -11.209 1.00 . A C .  50 GLN NE2  1 1 
        3  4153 1 1 50 GLN O    O  -20.122 -21.250 -10.217 1.00 . A C .  50 GLN O    1 1 
        3  4154 1 1 50 GLN OE1  O  -14.483 -20.310 -13.221 1.00 . A C .  50 GLN OE1  1 1 
        3  4155 1 1 51 ASN C    C  -17.907 -21.601  -6.663 1.00 . A C .  51 ASN C    1 1 
        3  4156 1 1 51 ASN CA   C  -18.812 -21.884  -7.858 1.00 . A C .  51 ASN CA   1 1 
        3  4157 1 1 51 ASN CB   C  -19.149 -23.375  -7.916 1.00 . A C .  51 ASN CB   1 1 
        3  4158 1 1 51 ASN CG   C  -19.782 -23.875  -6.631 1.00 . A C .  51 ASN CG   1 1 
        3  4159 1 1 51 ASN H    H  -17.203 -21.383  -9.139 1.00 . A C .  51 ASN H    1 1 
        3  4160 1 1 51 ASN HA   H  -19.727 -21.321  -7.744 1.00 . A C .  51 ASN HA   1 1 
        3  4161 1 1 51 ASN HB2  H  -19.841 -23.551  -8.727 1.00 . A C .  51 ASN HB2  1 1 
        3  4162 1 1 51 ASN HB3  H  -18.244 -23.936  -8.092 1.00 . A C .  51 ASN HB3  1 1 
        3  4163 1 1 51 ASN HD21 H  -18.372 -25.266  -6.449 1.00 . A C .  51 ASN HD21 1 1 
        3  4164 1 1 51 ASN HD22 H  -19.568 -25.240  -5.202 1.00 . A C .  51 ASN HD22 1 1 
        3  4165 1 1 51 ASN N    N  -18.179 -21.460  -9.102 1.00 . A C .  51 ASN N    1 1 
        3  4166 1 1 51 ASN ND2  N  -19.180 -24.896  -6.034 1.00 . A C .  51 ASN ND2  1 1 
        3  4167 1 1 51 ASN O    O  -17.369 -22.510  -6.031 1.00 . A C .  51 ASN O    1 1 
        3  4168 1 1 51 ASN OD1  O  -20.799 -23.348  -6.181 1.00 . A C .  51 ASN OD1  1 1 
        3  4169 1 1 52 PRO C    C  -17.507 -20.230  -3.872 1.00 . A C .  52 PRO C    1 1 
        3  4170 1 1 52 PRO CA   C  -16.895 -19.877  -5.223 1.00 . A C .  52 PRO CA   1 1 
        3  4171 1 1 52 PRO CB   C  -16.825 -18.357  -5.398 1.00 . A C .  52 PRO CB   1 1 
        3  4172 1 1 52 PRO CD   C  -18.344 -19.173  -7.054 1.00 . A C .  52 PRO CD   1 1 
        3  4173 1 1 52 PRO CG   C  -18.063 -18.006  -6.149 1.00 . A C .  52 PRO CG   1 1 
        3  4174 1 1 52 PRO HA   H  -15.901 -20.294  -5.287 1.00 . A C .  52 PRO HA   1 1 
        3  4175 1 1 52 PRO HB2  H  -16.802 -17.882  -4.428 1.00 . A C .  52 PRO HB2  1 1 
        3  4176 1 1 52 PRO HB3  H  -15.938 -18.096  -5.955 1.00 . A C .  52 PRO HB3  1 1 
        3  4177 1 1 52 PRO HD2  H  -19.409 -19.315  -7.167 1.00 . A C .  52 PRO HD2  1 1 
        3  4178 1 1 52 PRO HD3  H  -17.878 -19.025  -8.017 1.00 . A C .  52 PRO HD3  1 1 
        3  4179 1 1 52 PRO HG2  H  -18.881 -17.859  -5.461 1.00 . A C .  52 PRO HG2  1 1 
        3  4180 1 1 52 PRO HG3  H  -17.897 -17.112  -6.732 1.00 . A C .  52 PRO HG3  1 1 
        3  4181 1 1 52 PRO N    N  -17.734 -20.310  -6.345 1.00 . A C .  52 PRO N    1 1 
        3  4182 1 1 52 PRO O    O  -18.655 -19.886  -3.589 1.00 . A C .  52 PRO O    1 1 
        3  4183 1 1 53 THR C    C  -17.774 -20.130  -0.954 1.00 . A C .  53 THR C    1 1 
        3  4184 1 1 53 THR CA   C  -17.198 -21.317  -1.716 1.00 . A C .  53 THR CA   1 1 
        3  4185 1 1 53 THR CB   C  -16.062 -21.944  -0.886 1.00 . A C .  53 THR CB   1 1 
        3  4186 1 1 53 THR CG2  C  -14.784 -21.127  -1.014 1.00 . A C .  53 THR CG2  1 1 
        3  4187 1 1 53 THR H    H  -15.826 -21.161  -3.321 1.00 . A C .  53 THR H    1 1 
        3  4188 1 1 53 THR HA   H  -17.972 -22.059  -1.846 1.00 . A C .  53 THR HA   1 1 
        3  4189 1 1 53 THR HB   H  -15.873 -22.941  -1.257 1.00 . A C .  53 THR HB   1 1 
        3  4190 1 1 53 THR HG1  H  -16.151 -22.859   0.859 1.00 . A C .  53 THR HG1  1 1 
        3  4191 1 1 53 THR HG21 H  -14.082 -21.655  -1.643 1.00 . A C .  53 THR HG21 1 1 
        3  4192 1 1 53 THR HG22 H  -14.352 -20.979  -0.036 1.00 . A C .  53 THR HG22 1 1 
        3  4193 1 1 53 THR HG23 H  -15.013 -20.169  -1.456 1.00 . A C .  53 THR HG23 1 1 
        3  4194 1 1 53 THR N    N  -16.732 -20.917  -3.038 1.00 . A C .  53 THR N    1 1 
        3  4195 1 1 53 THR O    O  -17.317 -18.994  -1.088 1.00 . A C .  53 THR O    1 1 
        3  4196 1 1 53 THR OG1  O  -16.447 -22.023   0.491 1.00 . A C .  53 THR OG1  1 1 
        3  4197 1 1 54 PRO C    C  -18.570 -18.841   1.792 1.00 . A C .  54 PRO C    1 1 
        3  4198 1 1 54 PRO CA   C  -19.461 -19.360   0.668 1.00 . A C .  54 PRO CA   1 1 
        3  4199 1 1 54 PRO CB   C  -20.682 -20.082   1.244 1.00 . A C .  54 PRO CB   1 1 
        3  4200 1 1 54 PRO CD   C  -19.398 -21.725   0.076 1.00 . A C .  54 PRO CD   1 1 
        3  4201 1 1 54 PRO CG   C  -20.297 -21.521   1.264 1.00 . A C .  54 PRO CG   1 1 
        3  4202 1 1 54 PRO HA   H  -19.787 -18.531   0.056 1.00 . A C .  54 PRO HA   1 1 
        3  4203 1 1 54 PRO HB2  H  -20.885 -19.713   2.240 1.00 . A C .  54 PRO HB2  1 1 
        3  4204 1 1 54 PRO HB3  H  -21.538 -19.911   0.610 1.00 . A C .  54 PRO HB3  1 1 
        3  4205 1 1 54 PRO HD2  H  -18.637 -22.457   0.300 1.00 . A C .  54 PRO HD2  1 1 
        3  4206 1 1 54 PRO HD3  H  -19.974 -22.028  -0.786 1.00 . A C .  54 PRO HD3  1 1 
        3  4207 1 1 54 PRO HG2  H  -19.768 -21.747   2.177 1.00 . A C .  54 PRO HG2  1 1 
        3  4208 1 1 54 PRO HG3  H  -21.179 -22.138   1.176 1.00 . A C .  54 PRO HG3  1 1 
        3  4209 1 1 54 PRO N    N  -18.801 -20.394  -0.133 1.00 . A C .  54 PRO N    1 1 
        3  4210 1 1 54 PRO O    O  -18.742 -17.717   2.262 1.00 . A C .  54 PRO O    1 1 
        3  4211 1 1 55 GLU C    C  -15.655 -18.301   2.780 1.00 . A C .  55 GLU C    1 1 
        3  4212 1 1 55 GLU CA   C  -16.702 -19.289   3.285 1.00 . A C .  55 GLU CA   1 1 
        3  4213 1 1 55 GLU CB   C  -16.014 -20.530   3.859 1.00 . A C .  55 GLU CB   1 1 
        3  4214 1 1 55 GLU CD   C  -16.343 -22.744   5.030 1.00 . A C .  55 GLU CD   1 1 
        3  4215 1 1 55 GLU CG   C  -16.970 -21.671   4.160 1.00 . A C .  55 GLU CG   1 1 
        3  4216 1 1 55 GLU H    H  -17.533 -20.550   1.802 1.00 . A C .  55 GLU H    1 1 
        3  4217 1 1 55 GLU HA   H  -17.279 -18.816   4.066 1.00 . A C .  55 GLU HA   1 1 
        3  4218 1 1 55 GLU HB2  H  -15.280 -20.880   3.148 1.00 . A C .  55 GLU HB2  1 1 
        3  4219 1 1 55 GLU HB3  H  -15.512 -20.257   4.776 1.00 . A C .  55 GLU HB3  1 1 
        3  4220 1 1 55 GLU HG2  H  -17.834 -21.275   4.672 1.00 . A C .  55 GLU HG2  1 1 
        3  4221 1 1 55 GLU HG3  H  -17.280 -22.120   3.228 1.00 . A C .  55 GLU HG3  1 1 
        3  4222 1 1 55 GLU N    N  -17.619 -19.667   2.216 1.00 . A C .  55 GLU N    1 1 
        3  4223 1 1 55 GLU O    O  -15.095 -17.525   3.554 1.00 . A C .  55 GLU O    1 1 
        3  4224 1 1 55 GLU OE1  O  -15.252 -22.494   5.584 1.00 . A C .  55 GLU OE1  1 1 
        3  4225 1 1 55 GLU OE2  O  -16.942 -23.832   5.156 1.00 . A C .  55 GLU OE2  1 1 
        3  4226 1 1 56 GLU C    C  -14.980 -16.038   0.716 1.00 . A C .  56 GLU C    1 1 
        3  4227 1 1 56 GLU CA   C  -14.414 -17.447   0.868 1.00 . A C .  56 GLU CA   1 1 
        3  4228 1 1 56 GLU CB   C  -13.981 -17.985  -0.497 1.00 . A C .  56 GLU CB   1 1 
        3  4229 1 1 56 GLU CD   C  -11.807 -16.705  -0.615 1.00 . A C .  56 GLU CD   1 1 
        3  4230 1 1 56 GLU CG   C  -13.128 -17.011  -1.292 1.00 . A C .  56 GLU CG   1 1 
        3  4231 1 1 56 GLU H    H  -15.874 -18.979   0.911 1.00 . A C .  56 GLU H    1 1 
        3  4232 1 1 56 GLU HA   H  -13.553 -17.408   1.519 1.00 . A C .  56 GLU HA   1 1 
        3  4233 1 1 56 GLU HB2  H  -13.414 -18.892  -0.350 1.00 . A C .  56 GLU HB2  1 1 
        3  4234 1 1 56 GLU HB3  H  -14.864 -18.213  -1.076 1.00 . A C .  56 GLU HB3  1 1 
        3  4235 1 1 56 GLU HG2  H  -12.927 -17.438  -2.263 1.00 . A C .  56 GLU HG2  1 1 
        3  4236 1 1 56 GLU HG3  H  -13.676 -16.088  -1.413 1.00 . A C .  56 GLU HG3  1 1 
        3  4237 1 1 56 GLU N    N  -15.395 -18.338   1.477 1.00 . A C .  56 GLU N    1 1 
        3  4238 1 1 56 GLU O    O  -14.341 -15.056   1.097 1.00 . A C .  56 GLU O    1 1 
        3  4239 1 1 56 GLU OE1  O  -10.998 -17.642  -0.443 1.00 . A C .  56 GLU OE1  1 1 
        3  4240 1 1 56 GLU OE2  O  -11.580 -15.530  -0.256 1.00 . A C .  56 GLU OE2  1 1 
        3  4241 1 1 57 LEU C    C  -16.887 -13.862   1.254 1.00 . A C .  57 LEU C    1 1 
        3  4242 1 1 57 LEU CA   C  -16.834 -14.657  -0.047 1.00 . A C .  57 LEU CA   1 1 
        3  4243 1 1 57 LEU CB   C  -18.248 -14.861  -0.592 1.00 . A C .  57 LEU CB   1 1 
        3  4244 1 1 57 LEU CD1  C  -19.609 -15.895  -2.425 1.00 . A C .  57 LEU CD1  1 1 
        3  4245 1 1 57 LEU CD2  C  -18.368 -13.765  -2.844 1.00 . A C .  57 LEU CD2  1 1 
        3  4246 1 1 57 LEU CG   C  -18.360 -15.092  -2.099 1.00 . A C .  57 LEU CG   1 1 
        3  4247 1 1 57 LEU H    H  -16.641 -16.763  -0.126 1.00 . A C .  57 LEU H    1 1 
        3  4248 1 1 57 LEU HA   H  -16.254 -14.103  -0.769 1.00 . A C .  57 LEU HA   1 1 
        3  4249 1 1 57 LEU HB2  H  -18.675 -15.718  -0.094 1.00 . A C .  57 LEU HB2  1 1 
        3  4250 1 1 57 LEU HB3  H  -18.826 -13.980  -0.348 1.00 . A C .  57 LEU HB3  1 1 
        3  4251 1 1 57 LEU HD11 H  -19.384 -16.614  -3.198 1.00 . A C .  57 LEU HD11 1 1 
        3  4252 1 1 57 LEU HD12 H  -20.386 -15.229  -2.769 1.00 . A C .  57 LEU HD12 1 1 
        3  4253 1 1 57 LEU HD13 H  -19.946 -16.413  -1.539 1.00 . A C .  57 LEU HD13 1 1 
        3  4254 1 1 57 LEU HD21 H  -19.032 -13.832  -3.692 1.00 . A C .  57 LEU HD21 1 1 
        3  4255 1 1 57 LEU HD22 H  -17.368 -13.539  -3.186 1.00 . A C .  57 LEU HD22 1 1 
        3  4256 1 1 57 LEU HD23 H  -18.706 -12.982  -2.180 1.00 . A C .  57 LEU HD23 1 1 
        3  4257 1 1 57 LEU HG   H  -17.502 -15.659  -2.434 1.00 . A C .  57 LEU HG   1 1 
        3  4258 1 1 57 LEU N    N  -16.181 -15.946   0.157 1.00 . A C .  57 LEU N    1 1 
        3  4259 1 1 57 LEU O    O  -16.487 -12.700   1.298 1.00 . A C .  57 LEU O    1 1 
        3  4260 1 1 58 GLN C    C  -16.125 -13.348   4.081 1.00 . A C .  58 GLN C    1 1 
        3  4261 1 1 58 GLN CA   C  -17.486 -13.851   3.613 1.00 . A C .  58 GLN CA   1 1 
        3  4262 1 1 58 GLN CB   C  -18.067 -14.821   4.644 1.00 . A C .  58 GLN CB   1 1 
        3  4263 1 1 58 GLN CD   C  -19.194 -12.989   5.969 1.00 . A C .  58 GLN CD   1 1 
        3  4264 1 1 58 GLN CG   C  -18.279 -14.197   6.014 1.00 . A C .  58 GLN CG   1 1 
        3  4265 1 1 58 GLN H    H  -17.685 -15.425   2.212 1.00 . A C .  58 GLN H    1 1 
        3  4266 1 1 58 GLN HA   H  -18.152 -13.008   3.511 1.00 . A C .  58 GLN HA   1 1 
        3  4267 1 1 58 GLN HB2  H  -19.019 -15.182   4.284 1.00 . A C .  58 GLN HB2  1 1 
        3  4268 1 1 58 GLN HB3  H  -17.392 -15.657   4.754 1.00 . A C .  58 GLN HB3  1 1 
        3  4269 1 1 58 GLN HE21 H  -18.150 -12.114   7.417 1.00 . A C .  58 GLN HE21 1 1 
        3  4270 1 1 58 GLN HE22 H  -19.493 -11.213   6.811 1.00 . A C .  58 GLN HE22 1 1 
        3  4271 1 1 58 GLN HG2  H  -18.717 -14.937   6.668 1.00 . A C .  58 GLN HG2  1 1 
        3  4272 1 1 58 GLN HG3  H  -17.321 -13.891   6.408 1.00 . A C .  58 GLN HG3  1 1 
        3  4273 1 1 58 GLN N    N  -17.382 -14.499   2.311 1.00 . A C .  58 GLN N    1 1 
        3  4274 1 1 58 GLN NE2  N  -18.919 -12.006   6.819 1.00 . A C .  58 GLN NE2  1 1 
        3  4275 1 1 58 GLN O    O  -16.033 -12.341   4.781 1.00 . A C .  58 GLN O    1 1 
        3  4276 1 1 58 GLN OE1  O  -20.138 -12.940   5.181 1.00 . A C .  58 GLN OE1  1 1 
        3  4277 1 1 59 GLU C    C  -13.204 -12.533   3.206 1.00 . A C .  59 GLU C    1 1 
        3  4278 1 1 59 GLU CA   C  -13.714 -13.682   4.070 1.00 . A C .  59 GLU CA   1 1 
        3  4279 1 1 59 GLU CB   C  -12.775 -14.884   3.946 1.00 . A C .  59 GLU CB   1 1 
        3  4280 1 1 59 GLU CD   C  -10.837 -16.078   5.041 1.00 . A C .  59 GLU CD   1 1 
        3  4281 1 1 59 GLU CG   C  -11.496 -14.743   4.754 1.00 . A C .  59 GLU CG   1 1 
        3  4282 1 1 59 GLU H    H  -15.209 -14.851   3.132 1.00 . A C .  59 GLU H    1 1 
        3  4283 1 1 59 GLU HA   H  -13.736 -13.360   5.100 1.00 . A C .  59 GLU HA   1 1 
        3  4284 1 1 59 GLU HB2  H  -13.295 -15.768   4.284 1.00 . A C .  59 GLU HB2  1 1 
        3  4285 1 1 59 GLU HB3  H  -12.507 -15.010   2.908 1.00 . A C .  59 GLU HB3  1 1 
        3  4286 1 1 59 GLU HG2  H  -10.802 -14.128   4.202 1.00 . A C .  59 GLU HG2  1 1 
        3  4287 1 1 59 GLU HG3  H  -11.730 -14.265   5.694 1.00 . A C .  59 GLU HG3  1 1 
        3  4288 1 1 59 GLU N    N  -15.071 -14.057   3.689 1.00 . A C .  59 GLU N    1 1 
        3  4289 1 1 59 GLU O    O  -12.469 -11.666   3.678 1.00 . A C .  59 GLU O    1 1 
        3  4290 1 1 59 GLU OE1  O  -11.373 -16.839   5.873 1.00 . A C .  59 GLU OE1  1 1 
        3  4291 1 1 59 GLU OE2  O   -9.784 -16.362   4.432 1.00 . A C .  59 GLU OE2  1 1 
        3  4292 1 1 60 MET C    C  -13.721 -10.131   1.439 1.00 . A C .  60 MET C    1 1 
        3  4293 1 1 60 MET CA   C  -13.183 -11.491   1.007 1.00 . A C .  60 MET CA   1 1 
        3  4294 1 1 60 MET CB   C  -13.667 -11.818  -0.408 1.00 . A C .  60 MET CB   1 1 
        3  4295 1 1 60 MET CE   C  -14.357 -12.836  -3.406 1.00 . A C .  60 MET CE   1 1 
        3  4296 1 1 60 MET CG   C  -12.665 -12.620  -1.223 1.00 . A C .  60 MET CG   1 1 
        3  4297 1 1 60 MET H    H  -14.186 -13.252   1.619 1.00 . A C .  60 MET H    1 1 
        3  4298 1 1 60 MET HA   H  -12.104 -11.457   1.009 1.00 . A C .  60 MET HA   1 1 
        3  4299 1 1 60 MET HB2  H  -14.582 -12.387  -0.340 1.00 . A C .  60 MET HB2  1 1 
        3  4300 1 1 60 MET HB3  H  -13.865 -10.894  -0.930 1.00 . A C .  60 MET HB3  1 1 
        3  4301 1 1 60 MET HE1  H  -15.102 -12.293  -2.842 1.00 . A C .  60 MET HE1  1 1 
        3  4302 1 1 60 MET HE2  H  -14.531 -12.693  -4.463 1.00 . A C .  60 MET HE2  1 1 
        3  4303 1 1 60 MET HE3  H  -14.422 -13.887  -3.170 1.00 . A C .  60 MET HE3  1 1 
        3  4304 1 1 60 MET HG2  H  -11.671 -12.408  -0.857 1.00 . A C .  60 MET HG2  1 1 
        3  4305 1 1 60 MET HG3  H  -12.877 -13.671  -1.094 1.00 . A C .  60 MET HG3  1 1 
        3  4306 1 1 60 MET N    N  -13.600 -12.534   1.937 1.00 . A C .  60 MET N    1 1 
        3  4307 1 1 60 MET O    O  -13.016  -9.123   1.365 1.00 . A C .  60 MET O    1 1 
        3  4308 1 1 60 MET SD   S  -12.727 -12.227  -2.981 1.00 . A C .  60 MET SD   1 1 
        3  4309 1 1 61 ILE C    C  -14.795  -8.214   3.449 1.00 . A C .  61 ILE C    1 1 
        3  4310 1 1 61 ILE CA   C  -15.600  -8.872   2.333 1.00 . A C .  61 ILE CA   1 1 
        3  4311 1 1 61 ILE CB   C  -17.037  -9.118   2.830 1.00 . A C .  61 ILE CB   1 1 
        3  4312 1 1 61 ILE CD1  C  -19.145 -10.413   2.230 1.00 . A C .  61 ILE CD1  1 1 
        3  4313 1 1 61 ILE CG1  C  -17.881  -9.753   1.723 1.00 . A C .  61 ILE CG1  1 1 
        3  4314 1 1 61 ILE CG2  C  -17.666  -7.816   3.302 1.00 . A C .  61 ILE CG2  1 1 
        3  4315 1 1 61 ILE H    H  -15.481 -10.944   1.924 1.00 . A C .  61 ILE H    1 1 
        3  4316 1 1 61 ILE HA   H  -15.643  -8.198   1.490 1.00 . A C .  61 ILE HA   1 1 
        3  4317 1 1 61 ILE HB   H  -16.992  -9.793   3.671 1.00 . A C .  61 ILE HB   1 1 
        3  4318 1 1 61 ILE HD11 H  -19.910  -9.663   2.370 1.00 . A C .  61 ILE HD11 1 1 
        3  4319 1 1 61 ILE HD12 H  -19.484 -11.142   1.509 1.00 . A C .  61 ILE HD12 1 1 
        3  4320 1 1 61 ILE HD13 H  -18.944 -10.902   3.171 1.00 . A C .  61 ILE HD13 1 1 
        3  4321 1 1 61 ILE HG12 H  -18.166  -8.992   1.015 1.00 . A C .  61 ILE HG12 1 1 
        3  4322 1 1 61 ILE HG13 H  -17.292 -10.506   1.219 1.00 . A C .  61 ILE HG13 1 1 
        3  4323 1 1 61 ILE HG21 H  -17.134  -6.982   2.867 1.00 . A C .  61 ILE HG21 1 1 
        3  4324 1 1 61 ILE HG22 H  -18.700  -7.783   2.993 1.00 . A C .  61 ILE HG22 1 1 
        3  4325 1 1 61 ILE HG23 H  -17.609  -7.757   4.378 1.00 . A C .  61 ILE HG23 1 1 
        3  4326 1 1 61 ILE N    N  -14.971 -10.109   1.889 1.00 . A C .  61 ILE N    1 1 
        3  4327 1 1 61 ILE O    O  -14.442  -7.038   3.363 1.00 . A C .  61 ILE O    1 1 
        3  4328 1 1 62 ASP C    C  -12.274  -8.277   5.244 1.00 . A C .  62 ASP C    1 1 
        3  4329 1 1 62 ASP CA   C  -13.738  -8.475   5.625 1.00 . A C .  62 ASP CA   1 1 
        3  4330 1 1 62 ASP CB   C  -13.844  -9.435   6.811 1.00 . A C .  62 ASP CB   1 1 
        3  4331 1 1 62 ASP CG   C  -13.551  -8.756   8.134 1.00 . A C .  62 ASP CG   1 1 
        3  4332 1 1 62 ASP H    H  -14.815  -9.912   4.503 1.00 . A C .  62 ASP H    1 1 
        3  4333 1 1 62 ASP HA   H  -14.156  -7.521   5.908 1.00 . A C .  62 ASP HA   1 1 
        3  4334 1 1 62 ASP HB2  H  -14.845  -9.840   6.850 1.00 . A C .  62 ASP HB2  1 1 
        3  4335 1 1 62 ASP HB3  H  -13.138 -10.242   6.677 1.00 . A C .  62 ASP HB3  1 1 
        3  4336 1 1 62 ASP N    N  -14.505  -8.982   4.493 1.00 . A C .  62 ASP N    1 1 
        3  4337 1 1 62 ASP O    O  -11.579  -7.445   5.826 1.00 . A C .  62 ASP O    1 1 
        3  4338 1 1 62 ASP OD1  O  -13.831  -7.545   8.254 1.00 . A C .  62 ASP OD1  1 1 
        3  4339 1 1 62 ASP OD2  O  -13.040  -9.435   9.050 1.00 . A C .  62 ASP OD2  1 1 
        3  4340 1 1 63 GLU C    C  -10.172  -7.622   3.119 1.00 . A C .  63 GLU C    1 1 
        3  4341 1 1 63 GLU CA   C  -10.431  -8.958   3.808 1.00 . A C .  63 GLU CA   1 1 
        3  4342 1 1 63 GLU CB   C  -10.111 -10.109   2.852 1.00 . A C .  63 GLU CB   1 1 
        3  4343 1 1 63 GLU CD   C   -8.155 -11.145   4.069 1.00 . A C .  63 GLU CD   1 1 
        3  4344 1 1 63 GLU CG   C   -9.565 -11.344   3.547 1.00 . A C .  63 GLU CG   1 1 
        3  4345 1 1 63 GLU H    H  -12.416  -9.694   3.840 1.00 . A C .  63 GLU H    1 1 
        3  4346 1 1 63 GLU HA   H   -9.791  -9.033   4.674 1.00 . A C .  63 GLU HA   1 1 
        3  4347 1 1 63 GLU HB2  H  -11.012 -10.385   2.325 1.00 . A C .  63 GLU HB2  1 1 
        3  4348 1 1 63 GLU HB3  H   -9.376  -9.771   2.136 1.00 . A C .  63 GLU HB3  1 1 
        3  4349 1 1 63 GLU HG2  H  -10.209 -11.588   4.379 1.00 . A C .  63 GLU HG2  1 1 
        3  4350 1 1 63 GLU HG3  H   -9.560 -12.165   2.845 1.00 . A C .  63 GLU HG3  1 1 
        3  4351 1 1 63 GLU N    N  -11.813  -9.049   4.265 1.00 . A C .  63 GLU N    1 1 
        3  4352 1 1 63 GLU O    O   -9.178  -6.951   3.394 1.00 . A C .  63 GLU O    1 1 
        3  4353 1 1 63 GLU OE1  O   -7.200 -11.390   3.303 1.00 . A C .  63 GLU OE1  1 1 
        3  4354 1 1 63 GLU OE2  O   -8.007 -10.746   5.243 1.00 . A C .  63 GLU OE2  1 1 
        3  4355 1 1 64 VAL C    C  -11.752  -4.877   2.158 1.00 . A C .  64 VAL C    1 1 
        3  4356 1 1 64 VAL CA   C  -10.946  -5.986   1.491 1.00 . A C .  64 VAL CA   1 1 
        3  4357 1 1 64 VAL CB   C  -11.410  -6.135   0.030 1.00 . A C .  64 VAL CB   1 1 
        3  4358 1 1 64 VAL CG1  C  -10.641  -7.248  -0.664 1.00 . A C .  64 VAL CG1  1 1 
        3  4359 1 1 64 VAL CG2  C  -12.908  -6.393  -0.029 1.00 . A C .  64 VAL CG2  1 1 
        3  4360 1 1 64 VAL H    H  -11.847  -7.819   2.044 1.00 . A C .  64 VAL H    1 1 
        3  4361 1 1 64 VAL HA   H   -9.902  -5.707   1.488 1.00 . A C .  64 VAL HA   1 1 
        3  4362 1 1 64 VAL HB   H  -11.205  -5.209  -0.488 1.00 . A C .  64 VAL HB   1 1 
        3  4363 1 1 64 VAL HG11 H  -10.276  -6.894  -1.617 1.00 . A C .  64 VAL HG11 1 1 
        3  4364 1 1 64 VAL HG12 H   -9.808  -7.550  -0.047 1.00 . A C .  64 VAL HG12 1 1 
        3  4365 1 1 64 VAL HG13 H  -11.296  -8.093  -0.823 1.00 . A C .  64 VAL HG13 1 1 
        3  4366 1 1 64 VAL HG21 H  -13.408  -5.525  -0.432 1.00 . A C .  64 VAL HG21 1 1 
        3  4367 1 1 64 VAL HG22 H  -13.101  -7.247  -0.661 1.00 . A C .  64 VAL HG22 1 1 
        3  4368 1 1 64 VAL HG23 H  -13.279  -6.592   0.966 1.00 . A C .  64 VAL HG23 1 1 
        3  4369 1 1 64 VAL N    N  -11.075  -7.242   2.220 1.00 . A C .  64 VAL N    1 1 
        3  4370 1 1 64 VAL O    O  -12.204  -3.941   1.499 1.00 . A C .  64 VAL O    1 1 
        3  4371 1 1 65 ASP C    C  -11.807  -2.785   4.550 1.00 . A C .  65 ASP C    1 1 
        3  4372 1 1 65 ASP CA   C  -12.678  -3.995   4.229 1.00 . A C .  65 ASP CA   1 1 
        3  4373 1 1 65 ASP CB   C  -13.217  -4.610   5.522 1.00 . A C .  65 ASP CB   1 1 
        3  4374 1 1 65 ASP CG   C  -14.628  -4.153   5.836 1.00 . A C .  65 ASP CG   1 1 
        3  4375 1 1 65 ASP H    H  -11.543  -5.759   3.940 1.00 . A C .  65 ASP H    1 1 
        3  4376 1 1 65 ASP HA   H  -13.510  -3.673   3.621 1.00 . A C .  65 ASP HA   1 1 
        3  4377 1 1 65 ASP HB2  H  -13.219  -5.686   5.428 1.00 . A C .  65 ASP HB2  1 1 
        3  4378 1 1 65 ASP HB3  H  -12.575  -4.325   6.342 1.00 . A C .  65 ASP HB3  1 1 
        3  4379 1 1 65 ASP N    N  -11.928  -4.989   3.470 1.00 . A C .  65 ASP N    1 1 
        3  4380 1 1 65 ASP O    O  -10.633  -2.927   4.891 1.00 . A C .  65 ASP O    1 1 
        3  4381 1 1 65 ASP OD1  O  -14.855  -2.926   5.899 1.00 . A C .  65 ASP OD1  1 1 
        3  4382 1 1 65 ASP OD2  O  -15.506  -5.022   6.017 1.00 . A C .  65 ASP OD2  1 1 
        3  4383 1 1 66 GLU C    C  -11.602  -0.092   6.215 1.00 . A C .  66 GLU C    1 1 
        3  4384 1 1 66 GLU CA   C  -11.665  -0.361   4.714 1.00 . A C .  66 GLU CA   1 1 
        3  4385 1 1 66 GLU CB   C  -12.330   0.818   4.001 1.00 . A C .  66 GLU CB   1 1 
        3  4386 1 1 66 GLU CD   C  -11.907   3.074   2.948 1.00 . A C .  66 GLU CD   1 1 
        3  4387 1 1 66 GLU CG   C  -11.503   2.092   4.030 1.00 . A C .  66 GLU CG   1 1 
        3  4388 1 1 66 GLU H    H  -13.329  -1.548   4.161 1.00 . A C .  66 GLU H    1 1 
        3  4389 1 1 66 GLU HA   H  -10.660  -0.476   4.339 1.00 . A C .  66 GLU HA   1 1 
        3  4390 1 1 66 GLU HB2  H  -12.504   0.548   2.970 1.00 . A C .  66 GLU HB2  1 1 
        3  4391 1 1 66 GLU HB3  H  -13.280   1.020   4.475 1.00 . A C .  66 GLU HB3  1 1 
        3  4392 1 1 66 GLU HG2  H  -11.630   2.567   4.991 1.00 . A C .  66 GLU HG2  1 1 
        3  4393 1 1 66 GLU HG3  H  -10.463   1.834   3.892 1.00 . A C .  66 GLU HG3  1 1 
        3  4394 1 1 66 GLU N    N  -12.390  -1.596   4.437 1.00 . A C .  66 GLU N    1 1 
        3  4395 1 1 66 GLU O    O  -10.546   0.244   6.752 1.00 . A C .  66 GLU O    1 1 
        3  4396 1 1 66 GLU OE1  O  -12.886   2.791   2.226 1.00 . A C .  66 GLU OE1  1 1 
        3  4397 1 1 66 GLU OE2  O  -11.244   4.125   2.822 1.00 . A C .  66 GLU OE2  1 1 
        3  4398 1 1 67 ASP C    C  -13.153  -1.309   9.060 1.00 . A C .  67 ASP C    1 1 
        3  4399 1 1 67 ASP CA   C  -12.814  -0.016   8.324 1.00 . A C .  67 ASP CA   1 1 
        3  4400 1 1 67 ASP CB   C  -13.860   1.054   8.640 1.00 . A C .  67 ASP CB   1 1 
        3  4401 1 1 67 ASP CG   C  -15.058   0.984   7.714 1.00 . A C .  67 ASP CG   1 1 
        3  4402 1 1 67 ASP H    H  -13.547  -0.512   6.401 1.00 . A C .  67 ASP H    1 1 
        3  4403 1 1 67 ASP HA   H  -11.847   0.329   8.656 1.00 . A C .  67 ASP HA   1 1 
        3  4404 1 1 67 ASP HB2  H  -14.205   0.923   9.655 1.00 . A C .  67 ASP HB2  1 1 
        3  4405 1 1 67 ASP HB3  H  -13.408   2.030   8.541 1.00 . A C .  67 ASP HB3  1 1 
        3  4406 1 1 67 ASP N    N  -12.739  -0.242   6.885 1.00 . A C .  67 ASP N    1 1 
        3  4407 1 1 67 ASP O    O  -13.103  -1.367  10.288 1.00 . A C .  67 ASP O    1 1 
        3  4408 1 1 67 ASP OD1  O  -15.452  -0.140   7.337 1.00 . A C .  67 ASP OD1  1 1 
        3  4409 1 1 67 ASP OD2  O  -15.604   2.052   7.367 1.00 . A C .  67 ASP OD2  1 1 
        3  4410 1 1 68 GLY C    C  -15.281  -3.672   9.370 1.00 . A C .  68 GLY C    1 1 
        3  4411 1 1 68 GLY CA   C  -13.842  -3.621   8.898 1.00 . A C .  68 GLY CA   1 1 
        3  4412 1 1 68 GLY H    H  -13.521  -2.239   7.326 1.00 . A C .  68 GLY H    1 1 
        3  4413 1 1 68 GLY HA2  H  -13.686  -4.401   8.168 1.00 . A C .  68 GLY HA2  1 1 
        3  4414 1 1 68 GLY HA3  H  -13.192  -3.796   9.742 1.00 . A C .  68 GLY HA3  1 1 
        3  4415 1 1 68 GLY N    N  -13.499  -2.344   8.300 1.00 . A C .  68 GLY N    1 1 
        3  4416 1 1 68 GLY O    O  -15.606  -4.390  10.316 1.00 . A C .  68 GLY O    1 1 
        3  4417 1 1 69 SER C    C  -18.258  -4.162   8.687 1.00 . A C .  69 SER C    1 1 
        3  4418 1 1 69 SER CA   C  -17.558  -2.863   9.074 1.00 . A C .  69 SER CA   1 1 
        3  4419 1 1 69 SER CB   C  -18.245  -1.678   8.392 1.00 . A C .  69 SER CB   1 1 
        3  4420 1 1 69 SER H    H  -15.826  -2.356   7.966 1.00 . A C .  69 SER H    1 1 
        3  4421 1 1 69 SER HA   H  -17.622  -2.738  10.144 1.00 . A C .  69 SER HA   1 1 
        3  4422 1 1 69 SER HB2  H  -19.308  -1.857   8.349 1.00 . A C .  69 SER HB2  1 1 
        3  4423 1 1 69 SER HB3  H  -18.054  -0.779   8.960 1.00 . A C .  69 SER HB3  1 1 
        3  4424 1 1 69 SER HG   H  -18.498  -1.382   6.472 1.00 . A C .  69 SER HG   1 1 
        3  4425 1 1 69 SER N    N  -16.146  -2.907   8.712 1.00 . A C .  69 SER N    1 1 
        3  4426 1 1 69 SER O    O  -19.367  -4.442   9.141 1.00 . A C .  69 SER O    1 1 
        3  4427 1 1 69 SER OG   O  -17.759  -1.497   7.073 1.00 . A C .  69 SER OG   1 1 
        3  4428 1 1 70 GLY C    C  -18.960  -6.080   6.121 1.00 . A C .  70 GLY C    1 1 
        3  4429 1 1 70 GLY CA   C  -18.174  -6.214   7.410 1.00 . A C .  70 GLY CA   1 1 
        3  4430 1 1 70 GLY H    H  -16.719  -4.679   7.516 1.00 . A C .  70 GLY H    1 1 
        3  4431 1 1 70 GLY HA2  H  -17.378  -6.927   7.262 1.00 . A C .  70 GLY HA2  1 1 
        3  4432 1 1 70 GLY HA3  H  -18.834  -6.582   8.183 1.00 . A C .  70 GLY HA3  1 1 
        3  4433 1 1 70 GLY N    N  -17.601  -4.954   7.845 1.00 . A C .  70 GLY N    1 1 
        3  4434 1 1 70 GLY O    O  -19.788  -6.931   5.797 1.00 . A C .  70 GLY O    1 1 
        3  4435 1 1 71 THR C    C  -18.465  -4.104   3.105 1.00 . A C .  71 THR C    1 1 
        3  4436 1 1 71 THR CA   C  -19.392  -4.761   4.122 1.00 . A C .  71 THR CA   1 1 
        3  4437 1 1 71 THR CB   C  -20.629  -3.865   4.324 1.00 . A C .  71 THR CB   1 1 
        3  4438 1 1 71 THR CG2  C  -21.797  -4.672   4.872 1.00 . A C .  71 THR CG2  1 1 
        3  4439 1 1 71 THR H    H  -18.030  -4.363   5.692 1.00 . A C .  71 THR H    1 1 
        3  4440 1 1 71 THR HA   H  -19.722  -5.712   3.732 1.00 . A C .  71 THR HA   1 1 
        3  4441 1 1 71 THR HB   H  -20.915  -3.450   3.368 1.00 . A C .  71 THR HB   1 1 
        3  4442 1 1 71 THR HG1  H  -19.903  -2.079   4.737 1.00 . A C .  71 THR HG1  1 1 
        3  4443 1 1 71 THR HG21 H  -22.237  -5.254   4.076 1.00 . A C .  71 THR HG21 1 1 
        3  4444 1 1 71 THR HG22 H  -22.538  -4.000   5.280 1.00 . A C .  71 THR HG22 1 1 
        3  4445 1 1 71 THR HG23 H  -21.444  -5.333   5.648 1.00 . A C .  71 THR HG23 1 1 
        3  4446 1 1 71 THR N    N  -18.701  -5.005   5.381 1.00 . A C .  71 THR N    1 1 
        3  4447 1 1 71 THR O    O  -17.565  -3.347   3.468 1.00 . A C .  71 THR O    1 1 
        3  4448 1 1 71 THR OG1  O  -20.318  -2.795   5.223 1.00 . A C .  71 THR OG1  1 1 
        3  4449 1 1 72 VAL C    C  -18.468  -2.528   0.247 1.00 . A C .  72 VAL C    1 1 
        3  4450 1 1 72 VAL CA   C  -17.876  -3.837   0.758 1.00 . A C .  72 VAL CA   1 1 
        3  4451 1 1 72 VAL CB   C  -17.739  -4.820  -0.420 1.00 . A C .  72 VAL CB   1 1 
        3  4452 1 1 72 VAL CG1  C  -16.915  -4.202  -1.539 1.00 . A C .  72 VAL CG1  1 1 
        3  4453 1 1 72 VAL CG2  C  -17.121  -6.128   0.049 1.00 . A C .  72 VAL CG2  1 1 
        3  4454 1 1 72 VAL H    H  -19.423  -5.010   1.601 1.00 . A C .  72 VAL H    1 1 
        3  4455 1 1 72 VAL HA   H  -16.890  -3.644   1.155 1.00 . A C .  72 VAL HA   1 1 
        3  4456 1 1 72 VAL HB   H  -18.727  -5.030  -0.803 1.00 . A C .  72 VAL HB   1 1 
        3  4457 1 1 72 VAL HG11 H  -17.552  -4.010  -2.390 1.00 . A C .  72 VAL HG11 1 1 
        3  4458 1 1 72 VAL HG12 H  -16.481  -3.274  -1.196 1.00 . A C .  72 VAL HG12 1 1 
        3  4459 1 1 72 VAL HG13 H  -16.128  -4.884  -1.825 1.00 . A C .  72 VAL HG13 1 1 
        3  4460 1 1 72 VAL HG21 H  -17.854  -6.696   0.601 1.00 . A C .  72 VAL HG21 1 1 
        3  4461 1 1 72 VAL HG22 H  -16.794  -6.698  -0.808 1.00 . A C .  72 VAL HG22 1 1 
        3  4462 1 1 72 VAL HG23 H  -16.273  -5.919   0.686 1.00 . A C .  72 VAL HG23 1 1 
        3  4463 1 1 72 VAL N    N  -18.691  -4.400   1.828 1.00 . A C .  72 VAL N    1 1 
        3  4464 1 1 72 VAL O    O  -19.592  -2.498  -0.255 1.00 . A C .  72 VAL O    1 1 
        3  4465 1 1 73 ASP C    C  -17.784   0.092  -1.535 1.00 . A C .  73 ASP C    1 1 
        3  4466 1 1 73 ASP CA   C  -18.153  -0.136  -0.072 1.00 . A C .  73 ASP CA   1 1 
        3  4467 1 1 73 ASP CB   C  -17.541   0.962   0.799 1.00 . A C .  73 ASP CB   1 1 
        3  4468 1 1 73 ASP CG   C  -18.519   2.083   1.090 1.00 . A C .  73 ASP CG   1 1 
        3  4469 1 1 73 ASP H    H  -16.818  -1.537   0.787 1.00 . A C .  73 ASP H    1 1 
        3  4470 1 1 73 ASP HA   H  -19.228  -0.101   0.024 1.00 . A C .  73 ASP HA   1 1 
        3  4471 1 1 73 ASP HB2  H  -17.224   0.533   1.738 1.00 . A C .  73 ASP HB2  1 1 
        3  4472 1 1 73 ASP HB3  H  -16.683   1.379   0.291 1.00 . A C .  73 ASP HB3  1 1 
        3  4473 1 1 73 ASP N    N  -17.705  -1.449   0.378 1.00 . A C .  73 ASP N    1 1 
        3  4474 1 1 73 ASP O    O  -17.207  -0.781  -2.184 1.00 . A C .  73 ASP O    1 1 
        3  4475 1 1 73 ASP OD1  O  -19.591   1.800   1.663 1.00 . A C .  73 ASP OD1  1 1 
        3  4476 1 1 73 ASP OD2  O  -18.212   3.243   0.744 1.00 . A C .  73 ASP OD2  1 1 
        3  4477 1 1 74 PHE C    C  -16.328   1.527  -3.710 1.00 . A C .  74 PHE C    1 1 
        3  4478 1 1 74 PHE CA   C  -17.826   1.613  -3.434 1.00 . A C .  74 PHE CA   1 1 
        3  4479 1 1 74 PHE CB   C  -18.334   3.021  -3.753 1.00 . A C .  74 PHE CB   1 1 
        3  4480 1 1 74 PHE CD1  C  -20.792   2.517  -3.783 1.00 . A C .  74 PHE CD1  1 1 
        3  4481 1 1 74 PHE CD2  C  -20.011   4.260  -2.356 1.00 . A C .  74 PHE CD2  1 1 
        3  4482 1 1 74 PHE CE1  C  -22.087   2.743  -3.357 1.00 . A C .  74 PHE CE1  1 1 
        3  4483 1 1 74 PHE CE2  C  -21.304   4.491  -1.925 1.00 . A C .  74 PHE CE2  1 1 
        3  4484 1 1 74 PHE CG   C  -19.740   3.271  -3.288 1.00 . A C .  74 PHE CG   1 1 
        3  4485 1 1 74 PHE CZ   C  -22.343   3.732  -2.427 1.00 . A C .  74 PHE CZ   1 1 
        3  4486 1 1 74 PHE H    H  -18.579   1.926  -1.480 1.00 . A C .  74 PHE H    1 1 
        3  4487 1 1 74 PHE HA   H  -18.338   0.904  -4.066 1.00 . A C .  74 PHE HA   1 1 
        3  4488 1 1 74 PHE HB2  H  -17.693   3.745  -3.272 1.00 . A C .  74 PHE HB2  1 1 
        3  4489 1 1 74 PHE HB3  H  -18.305   3.173  -4.821 1.00 . A C .  74 PHE HB3  1 1 
        3  4490 1 1 74 PHE HD1  H  -20.593   1.742  -4.510 1.00 . A C .  74 PHE HD1  1 1 
        3  4491 1 1 74 PHE HD2  H  -19.199   4.854  -1.963 1.00 . A C .  74 PHE HD2  1 1 
        3  4492 1 1 74 PHE HE1  H  -22.898   2.148  -3.751 1.00 . A C .  74 PHE HE1  1 1 
        3  4493 1 1 74 PHE HE2  H  -21.501   5.265  -1.199 1.00 . A C .  74 PHE HE2  1 1 
        3  4494 1 1 74 PHE HZ   H  -23.354   3.911  -2.093 1.00 . A C .  74 PHE HZ   1 1 
        3  4495 1 1 74 PHE N    N  -18.121   1.271  -2.048 1.00 . A C .  74 PHE N    1 1 
        3  4496 1 1 74 PHE O    O  -15.907   1.070  -4.772 1.00 . A C .  74 PHE O    1 1 
        3  4497 1 1 75 ASP C    C  -13.545   0.519  -2.740 1.00 . A C .  75 ASP C    1 1 
        3  4498 1 1 75 ASP CA   C  -14.077   1.941  -2.882 1.00 . A C .  75 ASP CA   1 1 
        3  4499 1 1 75 ASP CB   C  -13.428   2.849  -1.837 1.00 . A C .  75 ASP CB   1 1 
        3  4500 1 1 75 ASP CG   C  -12.124   3.452  -2.323 1.00 . A C .  75 ASP CG   1 1 
        3  4501 1 1 75 ASP H    H  -15.925   2.322  -1.921 1.00 . A C .  75 ASP H    1 1 
        3  4502 1 1 75 ASP HA   H  -13.830   2.308  -3.867 1.00 . A C .  75 ASP HA   1 1 
        3  4503 1 1 75 ASP HB2  H  -14.107   3.655  -1.597 1.00 . A C .  75 ASP HB2  1 1 
        3  4504 1 1 75 ASP HB3  H  -13.228   2.275  -0.945 1.00 . A C .  75 ASP HB3  1 1 
        3  4505 1 1 75 ASP N    N  -15.529   1.969  -2.745 1.00 . A C .  75 ASP N    1 1 
        3  4506 1 1 75 ASP O    O  -12.783   0.044  -3.581 1.00 . A C .  75 ASP O    1 1 
        3  4507 1 1 75 ASP OD1  O  -12.078   3.907  -3.485 1.00 . A C .  75 ASP OD1  1 1 
        3  4508 1 1 75 ASP OD2  O  -11.149   3.467  -1.542 1.00 . A C .  75 ASP OD2  1 1 
        3  4509 1 1 76 GLU C    C  -13.900  -2.441  -2.571 1.00 . A C .  76 GLU C    1 1 
        3  4510 1 1 76 GLU CA   C  -13.513  -1.523  -1.415 1.00 . A C .  76 GLU CA   1 1 
        3  4511 1 1 76 GLU CB   C  -14.120  -2.043  -0.111 1.00 . A C .  76 GLU CB   1 1 
        3  4512 1 1 76 GLU CD   C  -14.805  -1.278   2.197 1.00 . A C .  76 GLU CD   1 1 
        3  4513 1 1 76 GLU CG   C  -13.754  -1.210   1.106 1.00 . A C .  76 GLU CG   1 1 
        3  4514 1 1 76 GLU H    H  -14.559   0.277  -1.033 1.00 . A C .  76 GLU H    1 1 
        3  4515 1 1 76 GLU HA   H  -12.438  -1.515  -1.323 1.00 . A C .  76 GLU HA   1 1 
        3  4516 1 1 76 GLU HB2  H  -15.196  -2.052  -0.206 1.00 . A C .  76 GLU HB2  1 1 
        3  4517 1 1 76 GLU HB3  H  -13.775  -3.053   0.054 1.00 . A C .  76 GLU HB3  1 1 
        3  4518 1 1 76 GLU HG2  H  -12.818  -1.571   1.506 1.00 . A C .  76 GLU HG2  1 1 
        3  4519 1 1 76 GLU HG3  H  -13.640  -0.180   0.800 1.00 . A C .  76 GLU HG3  1 1 
        3  4520 1 1 76 GLU N    N  -13.951  -0.155  -1.668 1.00 . A C .  76 GLU N    1 1 
        3  4521 1 1 76 GLU O    O  -13.240  -3.448  -2.825 1.00 . A C .  76 GLU O    1 1 
        3  4522 1 1 76 GLU OE1  O  -15.203  -2.402   2.569 1.00 . A C .  76 GLU OE1  1 1 
        3  4523 1 1 76 GLU OE2  O  -15.229  -0.207   2.680 1.00 . A C .  76 GLU OE2  1 1 
        3  4524 1 1 77 TRP C    C  -14.362  -3.028  -5.452 1.00 . A C .  77 TRP C    1 1 
        3  4525 1 1 77 TRP CA   C  -15.451  -2.877  -4.395 1.00 . A C .  77 TRP CA   1 1 
        3  4526 1 1 77 TRP CB   C  -16.691  -2.229  -5.012 1.00 . A C .  77 TRP CB   1 1 
        3  4527 1 1 77 TRP CD1  C  -17.640  -2.656  -7.354 1.00 . A C .  77 TRP CD1  1 1 
        3  4528 1 1 77 TRP CD2  C  -17.713  -4.433  -5.993 1.00 . A C .  77 TRP CD2  1 1 
        3  4529 1 1 77 TRP CE2  C  -18.260  -4.798  -7.239 1.00 . A C .  77 TRP CE2  1 1 
        3  4530 1 1 77 TRP CE3  C  -17.652  -5.391  -4.977 1.00 . A C .  77 TRP CE3  1 1 
        3  4531 1 1 77 TRP CG   C  -17.322  -3.059  -6.088 1.00 . A C .  77 TRP CG   1 1 
        3  4532 1 1 77 TRP CH2  C  -18.671  -6.997  -6.480 1.00 . A C .  77 TRP CH2  1 1 
        3  4533 1 1 77 TRP CZ2  C  -18.743  -6.079  -7.492 1.00 . A C .  77 TRP CZ2  1 1 
        3  4534 1 1 77 TRP CZ3  C  -18.132  -6.662  -5.231 1.00 . A C .  77 TRP CZ3  1 1 
        3  4535 1 1 77 TRP H    H  -15.459  -1.271  -3.015 1.00 . A C .  77 TRP H    1 1 
        3  4536 1 1 77 TRP HA   H  -15.714  -3.856  -4.024 1.00 . A C .  77 TRP HA   1 1 
        3  4537 1 1 77 TRP HB2  H  -17.428  -2.069  -4.239 1.00 . A C .  77 TRP HB2  1 1 
        3  4538 1 1 77 TRP HB3  H  -16.415  -1.277  -5.442 1.00 . A C .  77 TRP HB3  1 1 
        3  4539 1 1 77 TRP HD1  H  -17.468  -1.661  -7.736 1.00 . A C .  77 TRP HD1  1 1 
        3  4540 1 1 77 TRP HE1  H  -18.516  -3.656  -8.980 1.00 . A C .  77 TRP HE1  1 1 
        3  4541 1 1 77 TRP HE3  H  -17.240  -5.152  -4.008 1.00 . A C .  77 TRP HE3  1 1 
        3  4542 1 1 77 TRP HH2  H  -19.035  -8.001  -6.633 1.00 . A C .  77 TRP HH2  1 1 
        3  4543 1 1 77 TRP HZ2  H  -19.161  -6.353  -8.450 1.00 . A C .  77 TRP HZ2  1 1 
        3  4544 1 1 77 TRP HZ3  H  -18.094  -7.415  -4.458 1.00 . A C .  77 TRP HZ3  1 1 
        3  4545 1 1 77 TRP N    N  -14.974  -2.085  -3.266 1.00 . A C .  77 TRP N    1 1 
        3  4546 1 1 77 TRP NE1  N  -18.205  -3.696  -8.051 1.00 . A C .  77 TRP NE1  1 1 
        3  4547 1 1 77 TRP O    O  -14.211  -4.091  -6.054 1.00 . A C .  77 TRP O    1 1 
        3  4548 1 1 78 LEU C    C  -11.291  -2.664  -6.101 1.00 . A C .  78 LEU C    1 1 
        3  4549 1 1 78 LEU CA   C  -12.531  -1.972  -6.659 1.00 . A C .  78 LEU CA   1 1 
        3  4550 1 1 78 LEU CB   C  -12.184  -0.544  -7.084 1.00 . A C .  78 LEU CB   1 1 
        3  4551 1 1 78 LEU CD1  C  -12.795   1.609  -8.213 1.00 . A C .  78 LEU CD1  1 1 
        3  4552 1 1 78 LEU CD2  C  -13.633  -0.562  -9.129 1.00 . A C .  78 LEU CD2  1 1 
        3  4553 1 1 78 LEU CG   C  -13.263   0.204  -7.867 1.00 . A C .  78 LEU CG   1 1 
        3  4554 1 1 78 LEU H    H  -13.775  -1.139  -5.163 1.00 . A C .  78 LEU H    1 1 
        3  4555 1 1 78 LEU HA   H  -12.878  -2.521  -7.521 1.00 . A C .  78 LEU HA   1 1 
        3  4556 1 1 78 LEU HB2  H  -11.970   0.024  -6.192 1.00 . A C .  78 LEU HB2  1 1 
        3  4557 1 1 78 LEU HB3  H  -11.297  -0.590  -7.701 1.00 . A C .  78 LEU HB3  1 1 
        3  4558 1 1 78 LEU HD11 H  -11.756   1.581  -8.506 1.00 . A C .  78 LEU HD11 1 1 
        3  4559 1 1 78 LEU HD12 H  -12.908   2.249  -7.350 1.00 . A C .  78 LEU HD12 1 1 
        3  4560 1 1 78 LEU HD13 H  -13.389   1.997  -9.028 1.00 . A C .  78 LEU HD13 1 1 
        3  4561 1 1 78 LEU HD21 H  -13.681   0.122  -9.964 1.00 . A C .  78 LEU HD21 1 1 
        3  4562 1 1 78 LEU HD22 H  -14.595  -1.033  -8.994 1.00 . A C .  78 LEU HD22 1 1 
        3  4563 1 1 78 LEU HD23 H  -12.886  -1.317  -9.324 1.00 . A C .  78 LEU HD23 1 1 
        3  4564 1 1 78 LEU HG   H  -14.150   0.290  -7.255 1.00 . A C .  78 LEU HG   1 1 
        3  4565 1 1 78 LEU N    N  -13.607  -1.958  -5.673 1.00 . A C .  78 LEU N    1 1 
        3  4566 1 1 78 LEU O    O  -10.445  -3.147  -6.855 1.00 . A C .  78 LEU O    1 1 
        3  4567 1 1 79 VAL C    C  -10.080  -4.858  -4.320 1.00 . A C .  79 VAL C    1 1 
        3  4568 1 1 79 VAL CA   C  -10.056  -3.347  -4.118 1.00 . A C .  79 VAL CA   1 1 
        3  4569 1 1 79 VAL CB   C  -10.041  -3.042  -2.608 1.00 . A C .  79 VAL CB   1 1 
        3  4570 1 1 79 VAL CG1  C   -8.855  -3.720  -1.939 1.00 . A C .  79 VAL CG1  1 1 
        3  4571 1 1 79 VAL CG2  C  -10.012  -1.540  -2.368 1.00 . A C .  79 VAL CG2  1 1 
        3  4572 1 1 79 VAL H    H  -11.896  -2.308  -4.229 1.00 . A C .  79 VAL H    1 1 
        3  4573 1 1 79 VAL HA   H   -9.151  -2.949  -4.553 1.00 . A C .  79 VAL HA   1 1 
        3  4574 1 1 79 VAL HB   H  -10.946  -3.438  -2.172 1.00 . A C .  79 VAL HB   1 1 
        3  4575 1 1 79 VAL HG11 H   -7.976  -3.597  -2.554 1.00 . A C .  79 VAL HG11 1 1 
        3  4576 1 1 79 VAL HG12 H   -8.684  -3.274  -0.970 1.00 . A C .  79 VAL HG12 1 1 
        3  4577 1 1 79 VAL HG13 H   -9.064  -4.773  -1.818 1.00 . A C .  79 VAL HG13 1 1 
        3  4578 1 1 79 VAL HG21 H  -10.725  -1.057  -3.020 1.00 . A C .  79 VAL HG21 1 1 
        3  4579 1 1 79 VAL HG22 H  -10.267  -1.336  -1.339 1.00 . A C .  79 VAL HG22 1 1 
        3  4580 1 1 79 VAL HG23 H   -9.021  -1.161  -2.575 1.00 . A C .  79 VAL HG23 1 1 
        3  4581 1 1 79 VAL N    N  -11.190  -2.710  -4.777 1.00 . A C .  79 VAL N    1 1 
        3  4582 1 1 79 VAL O    O   -9.086  -5.454  -4.735 1.00 . A C .  79 VAL O    1 1 
        3  4583 1 1 80 MET C    C  -11.092  -7.342  -5.613 1.00 . A C .  80 MET C    1 1 
        3  4584 1 1 80 MET CA   C  -11.375  -6.913  -4.177 1.00 . A C .  80 MET CA   1 1 
        3  4585 1 1 80 MET CB   C  -12.787  -7.342  -3.772 1.00 . A C .  80 MET CB   1 1 
        3  4586 1 1 80 MET CE   C  -14.914  -9.546  -4.711 1.00 . A C .  80 MET CE   1 1 
        3  4587 1 1 80 MET CG   C  -13.847  -6.990  -4.803 1.00 . A C .  80 MET CG   1 1 
        3  4588 1 1 80 MET H    H  -11.979  -4.941  -3.698 1.00 . A C .  80 MET H    1 1 
        3  4589 1 1 80 MET HA   H  -10.662  -7.392  -3.523 1.00 . A C .  80 MET HA   1 1 
        3  4590 1 1 80 MET HB2  H  -12.797  -8.412  -3.627 1.00 . A C .  80 MET HB2  1 1 
        3  4591 1 1 80 MET HB3  H  -13.045  -6.858  -2.842 1.00 . A C .  80 MET HB3  1 1 
        3  4592 1 1 80 MET HE1  H  -15.362  -9.012  -3.885 1.00 . A C .  80 MET HE1  1 1 
        3  4593 1 1 80 MET HE2  H  -15.663 -10.155  -5.194 1.00 . A C .  80 MET HE2  1 1 
        3  4594 1 1 80 MET HE3  H  -14.119 -10.178  -4.343 1.00 . A C .  80 MET HE3  1 1 
        3  4595 1 1 80 MET HG2  H  -14.746  -6.686  -4.286 1.00 . A C .  80 MET HG2  1 1 
        3  4596 1 1 80 MET HG3  H  -13.486  -6.170  -5.405 1.00 . A C .  80 MET HG3  1 1 
        3  4597 1 1 80 MET N    N  -11.221  -5.471  -4.025 1.00 . A C .  80 MET N    1 1 
        3  4598 1 1 80 MET O    O  -10.654  -8.465  -5.860 1.00 . A C .  80 MET O    1 1 
        3  4599 1 1 80 MET SD   S  -14.247  -8.373  -5.889 1.00 . A C .  80 MET SD   1 1 
        3  4600 1 1 81 MET C    C   -9.627  -6.859  -8.261 1.00 . A C .  81 MET C    1 1 
        3  4601 1 1 81 MET CA   C  -11.118  -6.727  -7.967 1.00 . A C .  81 MET CA   1 1 
        3  4602 1 1 81 MET CB   C  -11.726  -5.625  -8.838 1.00 . A C .  81 MET CB   1 1 
        3  4603 1 1 81 MET CE   C  -15.669  -6.807  -8.950 1.00 . A C .  81 MET CE   1 1 
        3  4604 1 1 81 MET CG   C  -13.235  -5.505  -8.700 1.00 . A C .  81 MET CG   1 1 
        3  4605 1 1 81 MET H    H  -11.695  -5.562  -6.297 1.00 . A C .  81 MET H    1 1 
        3  4606 1 1 81 MET HA   H  -11.603  -7.663  -8.198 1.00 . A C .  81 MET HA   1 1 
        3  4607 1 1 81 MET HB2  H  -11.285  -4.679  -8.561 1.00 . A C .  81 MET HB2  1 1 
        3  4608 1 1 81 MET HB3  H  -11.496  -5.832  -9.873 1.00 . A C .  81 MET HB3  1 1 
        3  4609 1 1 81 MET HE1  H  -15.581  -6.381  -7.961 1.00 . A C .  81 MET HE1  1 1 
        3  4610 1 1 81 MET HE2  H  -16.462  -6.308  -9.487 1.00 . A C .  81 MET HE2  1 1 
        3  4611 1 1 81 MET HE3  H  -15.894  -7.860  -8.870 1.00 . A C .  81 MET HE3  1 1 
        3  4612 1 1 81 MET HG2  H  -13.513  -5.758  -7.688 1.00 . A C .  81 MET HG2  1 1 
        3  4613 1 1 81 MET HG3  H  -13.521  -4.484  -8.905 1.00 . A C .  81 MET HG3  1 1 
        3  4614 1 1 81 MET N    N  -11.346  -6.440  -6.556 1.00 . A C .  81 MET N    1 1 
        3  4615 1 1 81 MET O    O   -9.178  -7.871  -8.799 1.00 . A C .  81 MET O    1 1 
        3  4616 1 1 81 MET SD   S  -14.124  -6.592  -9.831 1.00 . A C .  81 MET SD   1 1 
        3  4617 1 1 82 VAL C    C   -6.731  -6.859  -7.244 1.00 . A C .  82 VAL C    1 1 
        3  4618 1 1 82 VAL CA   C   -7.425  -5.831  -8.131 1.00 . A C .  82 VAL CA   1 1 
        3  4619 1 1 82 VAL CB   C   -6.813  -4.443  -7.863 1.00 . A C .  82 VAL CB   1 1 
        3  4620 1 1 82 VAL CG1  C   -7.103  -3.998  -6.438 1.00 . A C .  82 VAL CG1  1 1 
        3  4621 1 1 82 VAL CG2  C   -5.316  -4.460  -8.130 1.00 . A C .  82 VAL CG2  1 1 
        3  4622 1 1 82 VAL H    H   -9.282  -5.051  -7.481 1.00 . A C .  82 VAL H    1 1 
        3  4623 1 1 82 VAL HA   H   -7.249  -6.085  -9.166 1.00 . A C .  82 VAL HA   1 1 
        3  4624 1 1 82 VAL HB   H   -7.270  -3.734  -8.538 1.00 . A C .  82 VAL HB   1 1 
        3  4625 1 1 82 VAL HG11 H   -6.726  -2.996  -6.290 1.00 . A C .  82 VAL HG11 1 1 
        3  4626 1 1 82 VAL HG12 H   -8.170  -4.011  -6.266 1.00 . A C .  82 VAL HG12 1 1 
        3  4627 1 1 82 VAL HG13 H   -6.618  -4.670  -5.745 1.00 . A C .  82 VAL HG13 1 1 
        3  4628 1 1 82 VAL HG21 H   -4.890  -3.505  -7.862 1.00 . A C .  82 VAL HG21 1 1 
        3  4629 1 1 82 VAL HG22 H   -4.855  -5.239  -7.541 1.00 . A C .  82 VAL HG22 1 1 
        3  4630 1 1 82 VAL HG23 H   -5.139  -4.651  -9.179 1.00 . A C .  82 VAL HG23 1 1 
        3  4631 1 1 82 VAL N    N   -8.865  -5.829  -7.906 1.00 . A C .  82 VAL N    1 1 
        3  4632 1 1 82 VAL O    O   -5.766  -7.501  -7.659 1.00 . A C .  82 VAL O    1 1 
        3  4633 1 1 83 ARG C    C   -6.581  -9.358  -5.687 1.00 . A C .  83 ARG C    1 1 
        3  4634 1 1 83 ARG CA   C   -6.657  -7.962  -5.076 1.00 . A C .  83 ARG CA   1 1 
        3  4635 1 1 83 ARG CB   C   -7.489  -8.000  -3.793 1.00 . A C .  83 ARG CB   1 1 
        3  4636 1 1 83 ARG CD   C   -7.068  -7.670  -1.337 1.00 . A C .  83 ARG CD   1 1 
        3  4637 1 1 83 ARG CG   C   -6.999  -7.041  -2.720 1.00 . A C .  83 ARG CG   1 1 
        3  4638 1 1 83 ARG CZ   C   -5.919  -7.438   0.824 1.00 . A C .  83 ARG CZ   1 1 
        3  4639 1 1 83 ARG H    H   -8.000  -6.470  -5.749 1.00 . A C .  83 ARG H    1 1 
        3  4640 1 1 83 ARG HA   H   -5.658  -7.631  -4.837 1.00 . A C .  83 ARG HA   1 1 
        3  4641 1 1 83 ARG HB2  H   -8.511  -7.745  -4.032 1.00 . A C .  83 ARG HB2  1 1 
        3  4642 1 1 83 ARG HB3  H   -7.461  -9.001  -3.390 1.00 . A C .  83 ARG HB3  1 1 
        3  4643 1 1 83 ARG HD2  H   -7.993  -7.373  -0.867 1.00 . A C .  83 ARG HD2  1 1 
        3  4644 1 1 83 ARG HD3  H   -7.047  -8.744  -1.444 1.00 . A C .  83 ARG HD3  1 1 
        3  4645 1 1 83 ARG HE   H   -5.190  -6.819  -0.927 1.00 . A C .  83 ARG HE   1 1 
        3  4646 1 1 83 ARG HG2  H   -5.974  -6.773  -2.931 1.00 . A C .  83 ARG HG2  1 1 
        3  4647 1 1 83 ARG HG3  H   -7.615  -6.155  -2.734 1.00 . A C .  83 ARG HG3  1 1 
        3  4648 1 1 83 ARG HH11 H   -7.728  -8.332   0.914 1.00 . A C .  83 ARG HH11 1 1 
        3  4649 1 1 83 ARG HH12 H   -6.907  -8.162   2.431 1.00 . A C .  83 ARG HH12 1 1 
        3  4650 1 1 83 ARG HH21 H   -4.099  -6.590   1.064 1.00 . A C .  83 ARG HH21 1 1 
        3  4651 1 1 83 ARG HH22 H   -4.844  -7.171   2.515 1.00 . A C .  83 ARG HH22 1 1 
        3  4652 1 1 83 ARG N    N   -7.230  -7.011  -6.022 1.00 . A C .  83 ARG N    1 1 
        3  4653 1 1 83 ARG NE   N   -5.951  -7.255  -0.491 1.00 . A C .  83 ARG NE   1 1 
        3  4654 1 1 83 ARG NH1  N   -6.935  -8.025   1.440 1.00 . A C .  83 ARG NH1  1 1 
        3  4655 1 1 83 ARG NH2  N   -4.868  -7.033   1.525 1.00 . A C .  83 ARG NH2  1 1 
        3  4656 1 1 83 ARG O    O   -5.686 -10.139  -5.364 1.00 . A C .  83 ARG O    1 1 
        3  4657 1 1 84 CYS C    C   -6.614 -11.005  -8.417 1.00 . A C .  84 CYS C    1 1 
        3  4658 1 1 84 CYS CA   C   -7.565 -10.966  -7.226 1.00 . A C .  84 CYS CA   1 1 
        3  4659 1 1 84 CYS CB   C   -8.989 -11.285  -7.684 1.00 . A C .  84 CYS CB   1 1 
        3  4660 1 1 84 CYS H    H   -8.212  -8.999  -6.787 1.00 . A C .  84 CYS H    1 1 
        3  4661 1 1 84 CYS HA   H   -7.253 -11.708  -6.507 1.00 . A C .  84 CYS HA   1 1 
        3  4662 1 1 84 CYS HB2  H   -9.690 -10.766  -7.047 1.00 . A C .  84 CYS HB2  1 1 
        3  4663 1 1 84 CYS HB3  H   -9.117 -10.944  -8.701 1.00 . A C .  84 CYS HB3  1 1 
        3  4664 1 1 84 CYS HG   H   -8.429 -13.676  -6.999 1.00 . A C .  84 CYS HG   1 1 
        3  4665 1 1 84 CYS N    N   -7.525  -9.664  -6.570 1.00 . A C .  84 CYS N    1 1 
        3  4666 1 1 84 CYS O    O   -5.958 -12.016  -8.667 1.00 . A C .  84 CYS O    1 1 
        3  4667 1 1 84 CYS SG   S   -9.403 -13.045  -7.636 1.00 . A C .  84 CYS SG   1 1 
        3  4668 1 1 85 MET C    C   -4.206  -9.852  -9.902 1.00 . A C .  85 MET C    1 1 
        3  4669 1 1 85 MET CA   C   -5.674  -9.806 -10.315 1.00 . A C .  85 MET CA   1 1 
        3  4670 1 1 85 MET CB   C   -5.958  -8.518 -11.090 1.00 . A C .  85 MET CB   1 1 
        3  4671 1 1 85 MET CE   C   -7.748  -5.849 -12.653 1.00 . A C .  85 MET CE   1 1 
        3  4672 1 1 85 MET CG   C   -7.440  -8.218 -11.250 1.00 . A C .  85 MET CG   1 1 
        3  4673 1 1 85 MET H    H   -7.093  -9.124  -8.900 1.00 . A C .  85 MET H    1 1 
        3  4674 1 1 85 MET HA   H   -5.883 -10.652 -10.952 1.00 . A C .  85 MET HA   1 1 
        3  4675 1 1 85 MET HB2  H   -5.499  -7.691 -10.570 1.00 . A C .  85 MET HB2  1 1 
        3  4676 1 1 85 MET HB3  H   -5.522  -8.601 -12.075 1.00 . A C .  85 MET HB3  1 1 
        3  4677 1 1 85 MET HE1  H   -7.125  -5.642 -11.795 1.00 . A C .  85 MET HE1  1 1 
        3  4678 1 1 85 MET HE2  H   -7.318  -5.388 -13.530 1.00 . A C .  85 MET HE2  1 1 
        3  4679 1 1 85 MET HE3  H   -8.737  -5.449 -12.485 1.00 . A C .  85 MET HE3  1 1 
        3  4680 1 1 85 MET HG2  H   -7.999  -9.122 -11.060 1.00 . A C .  85 MET HG2  1 1 
        3  4681 1 1 85 MET HG3  H   -7.720  -7.466 -10.527 1.00 . A C .  85 MET HG3  1 1 
        3  4682 1 1 85 MET N    N   -6.545  -9.898  -9.149 1.00 . A C .  85 MET N    1 1 
        3  4683 1 1 85 MET O    O   -3.340 -10.232 -10.690 1.00 . A C .  85 MET O    1 1 
        3  4684 1 1 85 MET SD   S   -7.854  -7.620 -12.899 1.00 . A C .  85 MET SD   1 1 
        3  4685 1 1 86 LYS C    C   -2.515 -10.098  -6.758 1.00 . A C .  86 LYS C    1 1 
        3  4686 1 1 86 LYS CA   C   -2.571  -9.460  -8.142 1.00 . A C .  86 LYS CA   1 1 
        3  4687 1 1 86 LYS CB   C   -2.030  -8.030  -8.078 1.00 . A C .  86 LYS CB   1 1 
        3  4688 1 1 86 LYS CD   C   -1.615  -7.721 -10.536 1.00 . A C .  86 LYS CD   1 1 
        3  4689 1 1 86 LYS CE   C   -2.330  -7.331 -11.821 1.00 . A C .  86 LYS CE   1 1 
        3  4690 1 1 86 LYS CG   C   -2.350  -7.203  -9.311 1.00 . A C .  86 LYS CG   1 1 
        3  4691 1 1 86 LYS H    H   -4.667  -9.170  -8.080 1.00 . A C .  86 LYS H    1 1 
        3  4692 1 1 86 LYS HA   H   -1.958 -10.038  -8.817 1.00 . A C .  86 LYS HA   1 1 
        3  4693 1 1 86 LYS HB2  H   -2.456  -7.535  -7.218 1.00 . A C .  86 LYS HB2  1 1 
        3  4694 1 1 86 LYS HB3  H   -0.956  -8.068  -7.965 1.00 . A C .  86 LYS HB3  1 1 
        3  4695 1 1 86 LYS HD2  H   -0.619  -7.304 -10.551 1.00 . A C .  86 LYS HD2  1 1 
        3  4696 1 1 86 LYS HD3  H   -1.556  -8.799 -10.480 1.00 . A C .  86 LYS HD3  1 1 
        3  4697 1 1 86 LYS HE2  H   -3.099  -8.061 -12.026 1.00 . A C .  86 LYS HE2  1 1 
        3  4698 1 1 86 LYS HE3  H   -2.782  -6.360 -11.686 1.00 . A C .  86 LYS HE3  1 1 
        3  4699 1 1 86 LYS HG2  H   -3.413  -7.246  -9.498 1.00 . A C .  86 LYS HG2  1 1 
        3  4700 1 1 86 LYS HG3  H   -2.056  -6.178  -9.133 1.00 . A C .  86 LYS HG3  1 1 
        3  4701 1 1 86 LYS HZ1  H   -1.705  -7.934 -13.721 1.00 . A C .  86 LYS HZ1  1 1 
        3  4702 1 1 86 LYS HZ2  H   -0.436  -7.533 -12.677 1.00 . A C .  86 LYS HZ2  1 1 
        3  4703 1 1 86 LYS HZ3  H   -1.375  -6.312 -13.374 1.00 . A C .  86 LYS HZ3  1 1 
        3  4704 1 1 86 LYS N    N   -3.933  -9.463  -8.661 1.00 . A C .  86 LYS N    1 1 
        3  4705 1 1 86 LYS NZ   N   -1.396  -7.274 -12.980 1.00 . A C .  86 LYS NZ   1 1 
        3  4706 1 1 86 LYS O    O   -1.779  -9.642  -5.883 1.00 . A C .  86 LYS O    1 1 
        3  4707 1 1 87 ASP C    C   -1.978 -12.488  -4.976 1.00 . A C .  87 ASP C    1 1 
        3  4708 1 1 87 ASP CA   C   -3.332 -11.859  -5.290 1.00 . A C .  87 ASP CA   1 1 
        3  4709 1 1 87 ASP CB   C   -4.417 -12.937  -5.308 1.00 . A C .  87 ASP CB   1 1 
        3  4710 1 1 87 ASP CG   C   -4.843 -13.352  -3.914 1.00 . A C .  87 ASP CG   1 1 
        3  4711 1 1 87 ASP H    H   -3.860 -11.473  -7.304 1.00 . A C .  87 ASP H    1 1 
        3  4712 1 1 87 ASP HA   H   -3.567 -11.138  -4.522 1.00 . A C .  87 ASP HA   1 1 
        3  4713 1 1 87 ASP HB2  H   -5.284 -12.557  -5.830 1.00 . A C .  87 ASP HB2  1 1 
        3  4714 1 1 87 ASP HB3  H   -4.042 -13.807  -5.825 1.00 . A C .  87 ASP HB3  1 1 
        3  4715 1 1 87 ASP N    N   -3.295 -11.156  -6.567 1.00 . A C .  87 ASP N    1 1 
        3  4716 1 1 87 ASP O    O   -1.155 -12.689  -5.869 1.00 . A C .  87 ASP O    1 1 
        3  4717 1 1 87 ASP OD1  O   -5.777 -12.728  -3.367 1.00 . A C .  87 ASP OD1  1 1 
        3  4718 1 1 87 ASP OD2  O   -4.243 -14.303  -3.369 1.00 . A C .  87 ASP OD2  1 1 
        3  4719 1 1 88 ASP C    C   -0.705 -14.865  -2.899 1.00 . A C .  88 ASP C    1 1 
        3  4720 1 1 88 ASP CA   C   -0.501 -13.400  -3.271 1.00 . A C .  88 ASP CA   1 1 
        3  4721 1 1 88 ASP CB   C    0.077 -12.634  -2.081 1.00 . A C .  88 ASP CB   1 1 
        3  4722 1 1 88 ASP CG   C    0.225 -11.152  -2.362 1.00 . A C .  88 ASP CG   1 1 
        3  4723 1 1 88 ASP H    H   -2.451 -12.609  -3.038 1.00 . A C .  88 ASP H    1 1 
        3  4724 1 1 88 ASP HA   H    0.195 -13.345  -4.095 1.00 . A C .  88 ASP HA   1 1 
        3  4725 1 1 88 ASP HB2  H   -0.578 -12.756  -1.230 1.00 . A C .  88 ASP HB2  1 1 
        3  4726 1 1 88 ASP HB3  H    1.051 -13.036  -1.841 1.00 . A C .  88 ASP HB3  1 1 
        3  4727 1 1 88 ASP N    N   -1.755 -12.794  -3.703 1.00 . A C .  88 ASP N    1 1 
        3  4728 1 1 88 ASP O    O    0.073 -15.732  -3.297 1.00 . A C .  88 ASP O    1 1 
        3  4729 1 1 88 ASP OD1  O   -0.767 -10.414  -2.188 1.00 . A C .  88 ASP OD1  1 1 
        3  4730 1 1 88 ASP OD2  O    1.332 -10.730  -2.758 1.00 . A C .  88 ASP OD2  1 1 
        3  4731 1 1 89 SER C    C   -2.528 -17.345  -2.878 1.00 . A C .  89 SER C    1 1 
        3  4732 1 1 89 SER CA   C   -2.061 -16.494  -1.701 1.00 . A C .  89 SER CA   1 1 
        3  4733 1 1 89 SER CB   C   -3.135 -16.478  -0.611 1.00 . A C .  89 SER CB   1 1 
        3  4734 1 1 89 SER H    H   -2.340 -14.400  -1.847 1.00 . A C .  89 SER H    1 1 
        3  4735 1 1 89 SER HA   H   -1.157 -16.924  -1.297 1.00 . A C .  89 SER HA   1 1 
        3  4736 1 1 89 SER HB2  H   -2.766 -15.937   0.246 1.00 . A C .  89 SER HB2  1 1 
        3  4737 1 1 89 SER HB3  H   -4.022 -15.991  -0.991 1.00 . A C .  89 SER HB3  1 1 
        3  4738 1 1 89 SER HG   H   -2.861 -18.090   0.468 1.00 . A C .  89 SER HG   1 1 
        3  4739 1 1 89 SER N    N   -1.757 -15.134  -2.132 1.00 . A C .  89 SER N    1 1 
        3  4740 1 1 89 SER O    O   -2.728 -16.810  -3.967 1.00 . A C .  89 SER O    1 1 
        3  4741 1 1 89 SER OG   O   -3.473 -17.794  -0.210 1.00 . A C .  89 SER OG   1 1 
        3  4742 2 2  1 ARG C    C   -8.996 -15.522 -16.630 1.00 . B I . 144 ARG C    1 1 
        3  4743 2 2  1 ARG CA   C   -8.473 -14.970 -17.953 1.00 . B I . 144 ARG CA   1 1 
        3  4744 2 2  1 ARG CB   C   -8.727 -15.978 -19.075 1.00 . B I . 144 ARG CB   1 1 
        3  4745 2 2  1 ARG CD   C   -9.643 -16.155 -21.408 1.00 . B I . 144 ARG CD   1 1 
        3  4746 2 2  1 ARG CG   C   -8.768 -15.352 -20.459 1.00 . B I . 144 ARG CG   1 1 
        3  4747 2 2  1 ARG CZ   C   -9.515 -18.223 -22.732 1.00 . B I . 144 ARG CZ   1 1 
        3  4748 2 2  1 ARG H1   H   -6.423 -15.123 -18.455 1.00 . B I . 144 ARG H1   1 1 
        3  4749 2 2  1 ARG HA   H   -8.998 -14.053 -18.179 1.00 . B I . 144 ARG HA   1 1 
        3  4750 2 2  1 ARG HB2  H   -7.941 -16.719 -19.062 1.00 . B I . 144 ARG HB2  1 1 
        3  4751 2 2  1 ARG HB3  H   -9.673 -16.467 -18.896 1.00 . B I . 144 ARG HB3  1 1 
        3  4752 2 2  1 ARG HD2  H  -10.567 -16.399 -20.906 1.00 . B I . 144 ARG HD2  1 1 
        3  4753 2 2  1 ARG HD3  H   -9.856 -15.552 -22.278 1.00 . B I . 144 ARG HD3  1 1 
        3  4754 2 2  1 ARG HE   H   -8.130 -17.614 -21.433 1.00 . B I . 144 ARG HE   1 1 
        3  4755 2 2  1 ARG HG2  H   -9.167 -14.351 -20.380 1.00 . B I . 144 ARG HG2  1 1 
        3  4756 2 2  1 ARG HG3  H   -7.765 -15.311 -20.856 1.00 . B I . 144 ARG HG3  1 1 
        3  4757 2 2  1 ARG HH11 H  -11.176 -17.116 -23.043 1.00 . B I . 144 ARG HH11 1 1 
        3  4758 2 2  1 ARG HH12 H  -11.074 -18.576 -23.970 1.00 . B I . 144 ARG HH12 1 1 
        3  4759 2 2  1 ARG HH21 H   -7.983 -19.539 -22.648 1.00 . B I . 144 ARG HH21 1 1 
        3  4760 2 2  1 ARG HH22 H   -9.257 -19.954 -23.744 1.00 . B I . 144 ARG HH22 1 1 
        3  4761 2 2  1 ARG N    N   -7.051 -14.661 -17.861 1.00 . B I . 144 ARG N    1 1 
        3  4762 2 2  1 ARG NE   N   -8.995 -17.393 -21.835 1.00 . B I . 144 ARG NE   1 1 
        3  4763 2 2  1 ARG NH1  N  -10.685 -17.949 -23.294 1.00 . B I . 144 ARG NH1  1 1 
        3  4764 2 2  1 ARG NH2  N   -8.865 -19.330 -23.069 1.00 . B I . 144 ARG NH2  1 1 
        3  4765 2 2  1 ARG O    O  -10.080 -15.154 -16.178 1.00 . B I . 144 ARG O    1 1 
        3  4766 2 2  2 ARG C    C   -8.259 -16.092 -13.579 1.00 . B I . 145 ARG C    1 1 
        3  4767 2 2  2 ARG CA   C   -8.604 -17.012 -14.746 1.00 . B I . 145 ARG CA   1 1 
        3  4768 2 2  2 ARG CB   C   -7.908 -18.363 -14.568 1.00 . B I . 145 ARG CB   1 1 
        3  4769 2 2  2 ARG CD   C   -9.686 -20.121 -14.313 1.00 . B I . 145 ARG CD   1 1 
        3  4770 2 2  2 ARG CG   C   -8.625 -19.294 -13.604 1.00 . B I . 145 ARG CG   1 1 
        3  4771 2 2  2 ARG CZ   C   -9.221 -22.406 -13.534 1.00 . B I . 145 ARG CZ   1 1 
        3  4772 2 2  2 ARG H    H   -7.366 -16.661 -16.426 1.00 . B I . 145 ARG H    1 1 
        3  4773 2 2  2 ARG HA   H   -9.672 -17.167 -14.763 1.00 . B I . 145 ARG HA   1 1 
        3  4774 2 2  2 ARG HB2  H   -7.847 -18.853 -15.529 1.00 . B I . 145 ARG HB2  1 1 
        3  4775 2 2  2 ARG HB3  H   -6.910 -18.193 -14.195 1.00 . B I . 145 ARG HB3  1 1 
        3  4776 2 2  2 ARG HD2  H  -10.580 -19.523 -14.415 1.00 . B I . 145 ARG HD2  1 1 
        3  4777 2 2  2 ARG HD3  H   -9.319 -20.389 -15.292 1.00 . B I . 145 ARG HD3  1 1 
        3  4778 2 2  2 ARG HE   H  -10.863 -21.363 -13.093 1.00 . B I . 145 ARG HE   1 1 
        3  4779 2 2  2 ARG HG2  H   -7.902 -19.962 -13.159 1.00 . B I . 145 ARG HG2  1 1 
        3  4780 2 2  2 ARG HG3  H   -9.096 -18.704 -12.832 1.00 . B I . 145 ARG HG3  1 1 
        3  4781 2 2  2 ARG HH11 H   -7.784 -21.597 -14.701 1.00 . B I . 145 ARG HH11 1 1 
        3  4782 2 2  2 ARG HH12 H   -7.469 -23.207 -14.145 1.00 . B I . 145 ARG HH12 1 1 
        3  4783 2 2  2 ARG HH21 H  -10.460 -23.483 -12.355 1.00 . B I . 145 ARG HH21 1 1 
        3  4784 2 2  2 ARG HH22 H   -8.992 -24.279 -12.811 1.00 . B I . 145 ARG HH22 1 1 
        3  4785 2 2  2 ARG N    N   -8.219 -16.407 -16.016 1.00 . B I . 145 ARG N    1 1 
        3  4786 2 2  2 ARG NE   N  -10.012 -21.339 -13.578 1.00 . B I . 145 ARG NE   1 1 
        3  4787 2 2  2 ARG NH1  N   -8.064 -22.403 -14.180 1.00 . B I . 145 ARG NH1  1 1 
        3  4788 2 2  2 ARG NH2  N   -9.588 -23.477 -12.843 1.00 . B I . 145 ARG NH2  1 1 
        3  4789 2 2  2 ARG O    O   -9.086 -15.849 -12.700 1.00 . B I . 145 ARG O    1 1 
        3  4790 2 2  3 VAL C    C   -6.900 -13.236 -12.849 1.00 . B I . 146 VAL C    1 1 
        3  4791 2 2  3 VAL CA   C   -6.576 -14.689 -12.519 1.00 . B I . 146 VAL CA   1 1 
        3  4792 2 2  3 VAL CB   C   -5.059 -14.824 -12.283 1.00 . B I . 146 VAL CB   1 1 
        3  4793 2 2  3 VAL CG1  C   -4.287 -14.413 -13.527 1.00 . B I . 146 VAL CG1  1 1 
        3  4794 2 2  3 VAL CG2  C   -4.631 -13.996 -11.081 1.00 . B I . 146 VAL CG2  1 1 
        3  4795 2 2  3 VAL H    H   -6.417 -15.813 -14.305 1.00 . B I . 146 VAL H    1 1 
        3  4796 2 2  3 VAL HA   H   -7.086 -14.963 -11.607 1.00 . B I . 146 VAL HA   1 1 
        3  4797 2 2  3 VAL HB   H   -4.839 -15.861 -12.076 1.00 . B I . 146 VAL HB   1 1 
        3  4798 2 2  3 VAL HG11 H   -4.018 -13.369 -13.455 1.00 . B I . 146 VAL HG11 1 1 
        3  4799 2 2  3 VAL HG12 H   -3.391 -15.012 -13.609 1.00 . B I . 146 VAL HG12 1 1 
        3  4800 2 2  3 VAL HG13 H   -4.904 -14.565 -14.400 1.00 . B I . 146 VAL HG13 1 1 
        3  4801 2 2  3 VAL HG21 H   -3.694 -14.372 -10.700 1.00 . B I . 146 VAL HG21 1 1 
        3  4802 2 2  3 VAL HG22 H   -4.512 -12.965 -11.380 1.00 . B I . 146 VAL HG22 1 1 
        3  4803 2 2  3 VAL HG23 H   -5.386 -14.062 -10.311 1.00 . B I . 146 VAL HG23 1 1 
        3  4804 2 2  3 VAL N    N   -7.031 -15.582 -13.577 1.00 . B I . 146 VAL N    1 1 
        3  4805 2 2  3 VAL O    O   -7.052 -12.405 -11.954 1.00 . B I . 146 VAL O    1 1 
        3  4806 2 2  4 ARG C    C   -8.791 -11.445 -14.925 1.00 . B I . 147 ARG C    1 1 
        3  4807 2 2  4 ARG CA   C   -7.309 -11.584 -14.588 1.00 . B I . 147 ARG CA   1 1 
        3  4808 2 2  4 ARG CB   C   -6.462 -11.226 -15.810 1.00 . B I . 147 ARG CB   1 1 
        3  4809 2 2  4 ARG CD   C   -5.681  -8.839 -15.719 1.00 . B I . 147 ARG CD   1 1 
        3  4810 2 2  4 ARG CG   C   -6.688  -9.810 -16.315 1.00 . B I . 147 ARG CG   1 1 
        3  4811 2 2  4 ARG CZ   C   -5.200  -6.429 -15.804 1.00 . B I . 147 ARG CZ   1 1 
        3  4812 2 2  4 ARG H    H   -6.871 -13.644 -14.806 1.00 . B I . 147 ARG H    1 1 
        3  4813 2 2  4 ARG HA   H   -7.070 -10.906 -13.784 1.00 . B I . 147 ARG HA   1 1 
        3  4814 2 2  4 ARG HB2  H   -5.418 -11.330 -15.553 1.00 . B I . 147 ARG HB2  1 1 
        3  4815 2 2  4 ARG HB3  H   -6.697 -11.912 -16.610 1.00 . B I . 147 ARG HB3  1 1 
        3  4816 2 2  4 ARG HD2  H   -5.653  -8.982 -14.649 1.00 . B I . 147 ARG HD2  1 1 
        3  4817 2 2  4 ARG HD3  H   -4.708  -9.049 -16.136 1.00 . B I . 147 ARG HD3  1 1 
        3  4818 2 2  4 ARG HE   H   -6.924  -7.267 -16.355 1.00 . B I . 147 ARG HE   1 1 
        3  4819 2 2  4 ARG HG2  H   -6.588  -9.800 -17.390 1.00 . B I . 147 ARG HG2  1 1 
        3  4820 2 2  4 ARG HG3  H   -7.684  -9.496 -16.041 1.00 . B I . 147 ARG HG3  1 1 
        3  4821 2 2  4 ARG HH11 H   -3.686  -7.575 -15.115 1.00 . B I . 147 ARG HH11 1 1 
        3  4822 2 2  4 ARG HH12 H   -3.359  -5.875 -15.180 1.00 . B I . 147 ARG HH12 1 1 
        3  4823 2 2  4 ARG HH21 H   -6.506  -5.027 -16.446 1.00 . B I . 147 ARG HH21 1 1 
        3  4824 2 2  4 ARG HH22 H   -4.964  -4.426 -15.937 1.00 . B I . 147 ARG HH22 1 1 
        3  4825 2 2  4 ARG N    N   -7.004 -12.937 -14.140 1.00 . B I . 147 ARG N    1 1 
        3  4826 2 2  4 ARG NE   N   -6.029  -7.449 -16.001 1.00 . B I . 147 ARG NE   1 1 
        3  4827 2 2  4 ARG NH1  N   -3.982  -6.644 -15.327 1.00 . B I . 147 ARG NH1  1 1 
        3  4828 2 2  4 ARG NH2  N   -5.589  -5.192 -16.086 1.00 . B I . 147 ARG NH2  1 1 
        3  4829 2 2  4 ARG O    O   -9.280 -12.049 -15.881 1.00 . B I . 147 ARG O    1 1 
        3  4830 2 2  5 ILE C    C  -11.164  -9.288 -15.333 1.00 . B I . 148 ILE C    1 1 
        3  4831 2 2  5 ILE CA   C  -10.925 -10.428 -14.350 1.00 . B I . 148 ILE CA   1 1 
        3  4832 2 2  5 ILE CB   C  -11.652 -10.113 -13.029 1.00 . B I . 148 ILE CB   1 1 
        3  4833 2 2  5 ILE CD1  C  -10.282 -11.052 -11.100 1.00 . B I . 148 ILE CD1  1 1 
        3  4834 2 2  5 ILE CG1  C  -11.458 -11.256 -12.029 1.00 . B I . 148 ILE CG1  1 1 
        3  4835 2 2  5 ILE CG2  C  -13.132  -9.871 -13.284 1.00 . B I . 148 ILE CG2  1 1 
        3  4836 2 2  5 ILE H    H   -9.054 -10.193 -13.389 1.00 . B I . 148 ILE H    1 1 
        3  4837 2 2  5 ILE HA   H  -11.343 -11.337 -14.759 1.00 . B I . 148 ILE HA   1 1 
        3  4838 2 2  5 ILE HB   H  -11.229  -9.209 -12.618 1.00 . B I . 148 ILE HB   1 1 
        3  4839 2 2  5 ILE HD11 H   -9.362 -11.113 -11.664 1.00 . B I . 148 ILE HD11 1 1 
        3  4840 2 2  5 ILE HD12 H  -10.354 -10.080 -10.636 1.00 . B I . 148 ILE HD12 1 1 
        3  4841 2 2  5 ILE HD13 H  -10.288 -11.817 -10.338 1.00 . B I . 148 ILE HD13 1 1 
        3  4842 2 2  5 ILE HG12 H  -12.345 -11.351 -11.424 1.00 . B I . 148 ILE HG12 1 1 
        3  4843 2 2  5 ILE HG13 H  -11.297 -12.176 -12.573 1.00 . B I . 148 ILE HG13 1 1 
        3  4844 2 2  5 ILE HG21 H  -13.679  -9.981 -12.359 1.00 . B I . 148 ILE HG21 1 1 
        3  4845 2 2  5 ILE HG22 H  -13.272  -8.871 -13.667 1.00 . B I . 148 ILE HG22 1 1 
        3  4846 2 2  5 ILE HG23 H  -13.496 -10.587 -14.004 1.00 . B I . 148 ILE HG23 1 1 
        3  4847 2 2  5 ILE N    N   -9.500 -10.647 -14.135 1.00 . B I . 148 ILE N    1 1 
        3  4848 2 2  5 ILE O    O  -10.717  -8.162 -15.115 1.00 . B I . 148 ILE O    1 1 
        3  4849 2 2  6 SER C    C  -13.396  -7.764 -17.047 1.00 . B I . 149 SER C    1 1 
        3  4850 2 2  6 SER CA   C  -12.172  -8.587 -17.435 1.00 . B I . 149 SER CA   1 1 
        3  4851 2 2  6 SER CB   C  -12.404  -9.261 -18.789 1.00 . B I . 149 SER CB   1 1 
        3  4852 2 2  6 SER H    H  -12.203 -10.503 -16.534 1.00 . B I . 149 SER H    1 1 
        3  4853 2 2  6 SER HA   H  -11.319  -7.928 -17.512 1.00 . B I . 149 SER HA   1 1 
        3  4854 2 2  6 SER HB2  H  -11.689 -10.059 -18.918 1.00 . B I . 149 SER HB2  1 1 
        3  4855 2 2  6 SER HB3  H  -13.405  -9.667 -18.818 1.00 . B I . 149 SER HB3  1 1 
        3  4856 2 2  6 SER HG   H  -11.383  -7.935 -19.807 1.00 . B I . 149 SER HG   1 1 
        3  4857 2 2  6 SER N    N  -11.874  -9.587 -16.416 1.00 . B I . 149 SER N    1 1 
        3  4858 2 2  6 SER O    O  -13.918  -7.891 -15.940 1.00 . B I . 149 SER O    1 1 
        3  4859 2 2  6 SER OG   O  -12.254  -8.336 -19.851 1.00 . B I . 149 SER OG   1 1 
        3  4860 2 2  7 ALA C    C  -16.211  -6.542 -18.544 1.00 . B I . 150 ALA C    1 1 
        3  4861 2 2  7 ALA CA   C  -15.013  -6.075 -17.724 1.00 . B I . 150 ALA CA   1 1 
        3  4862 2 2  7 ALA CB   C  -14.688  -4.623 -18.040 1.00 . B I . 150 ALA CB   1 1 
        3  4863 2 2  7 ALA H    H  -13.390  -6.862 -18.831 1.00 . B I . 150 ALA H    1 1 
        3  4864 2 2  7 ALA HA   H  -15.260  -6.143 -16.674 1.00 . B I . 150 ALA HA   1 1 
        3  4865 2 2  7 ALA HB1  H  -14.285  -4.554 -19.039 1.00 . B I . 150 ALA HB1  1 1 
        3  4866 2 2  7 ALA HB2  H  -15.589  -4.031 -17.973 1.00 . B I . 150 ALA HB2  1 1 
        3  4867 2 2  7 ALA HB3  H  -13.961  -4.254 -17.332 1.00 . B I . 150 ALA HB3  1 1 
        3  4868 2 2  7 ALA N    N  -13.849  -6.919 -17.967 1.00 . B I . 150 ALA N    1 1 
        3  4869 2 2  7 ALA O    O  -17.353  -6.460 -18.094 1.00 . B I . 150 ALA O    1 1 
        3  4870 2 2  8 ASP C    C  -17.837  -8.583 -19.943 1.00 . B I . 151 ASP C    1 1 
        3  4871 2 2  8 ASP CA   C  -16.997  -7.512 -20.633 1.00 . B I . 151 ASP CA   1 1 
        3  4872 2 2  8 ASP CB   C  -16.397  -8.070 -21.924 1.00 . B I . 151 ASP CB   1 1 
        3  4873 2 2  8 ASP CG   C  -15.451  -9.228 -21.670 1.00 . B I . 151 ASP CG   1 1 
        3  4874 2 2  8 ASP H    H  -15.010  -7.071 -20.052 1.00 . B I . 151 ASP H    1 1 
        3  4875 2 2  8 ASP HA   H  -17.634  -6.675 -20.875 1.00 . B I . 151 ASP HA   1 1 
        3  4876 2 2  8 ASP HB2  H  -17.195  -8.417 -22.564 1.00 . B I . 151 ASP HB2  1 1 
        3  4877 2 2  8 ASP HB3  H  -15.851  -7.286 -22.427 1.00 . B I . 151 ASP HB3  1 1 
        3  4878 2 2  8 ASP N    N  -15.941  -7.032 -19.749 1.00 . B I . 151 ASP N    1 1 
        3  4879 2 2  8 ASP O    O  -19.019  -8.747 -20.243 1.00 . B I . 151 ASP O    1 1 
        3  4880 2 2  8 ASP OD1  O  -15.937 -10.325 -21.324 1.00 . B I . 151 ASP OD1  1 1 
        3  4881 2 2  8 ASP OD2  O  -14.226  -9.036 -21.816 1.00 . B I . 151 ASP OD2  1 1 
        3  4882 2 2  9 ALA C    C  -18.904  -9.779 -17.291 1.00 . B I . 152 ALA C    1 1 
        3  4883 2 2  9 ALA CA   C  -17.908 -10.364 -18.287 1.00 . B I . 152 ALA CA   1 1 
        3  4884 2 2  9 ALA CB   C  -16.903 -11.254 -17.570 1.00 . B I . 152 ALA CB   1 1 
        3  4885 2 2  9 ALA H    H  -16.274  -9.132 -18.824 1.00 . B I . 152 ALA H    1 1 
        3  4886 2 2  9 ALA HA   H  -18.444 -10.972 -19.002 1.00 . B I . 152 ALA HA   1 1 
        3  4887 2 2  9 ALA HB1  H  -15.920 -10.813 -17.638 1.00 . B I . 152 ALA HB1  1 1 
        3  4888 2 2  9 ALA HB2  H  -17.184 -11.349 -16.531 1.00 . B I . 152 ALA HB2  1 1 
        3  4889 2 2  9 ALA HB3  H  -16.893 -12.230 -18.031 1.00 . B I . 152 ALA HB3  1 1 
        3  4890 2 2  9 ALA N    N  -17.217  -9.310 -19.019 1.00 . B I . 152 ALA N    1 1 
        3  4891 2 2  9 ALA O    O  -20.071 -10.168 -17.266 1.00 . B I . 152 ALA O    1 1 
        3  4892 2 2 10 MET C    C  -20.379  -7.378 -16.142 1.00 . B I . 153 MET C    1 1 
        3  4893 2 2 10 MET CA   C  -19.286  -8.206 -15.474 1.00 . B I . 153 MET CA   1 1 
        3  4894 2 2 10 MET CB   C  -18.449  -7.317 -14.553 1.00 . B I . 153 MET CB   1 1 
        3  4895 2 2 10 MET CE   C  -17.952  -8.668 -11.663 1.00 . B I . 153 MET CE   1 1 
        3  4896 2 2 10 MET CG   C  -19.203  -6.835 -13.324 1.00 . B I . 153 MET CG   1 1 
        3  4897 2 2 10 MET H    H  -17.495  -8.575 -16.540 1.00 . B I . 153 MET H    1 1 
        3  4898 2 2 10 MET HA   H  -19.748  -8.984 -14.887 1.00 . B I . 153 MET HA   1 1 
        3  4899 2 2 10 MET HB2  H  -17.584  -7.873 -14.223 1.00 . B I . 153 MET HB2  1 1 
        3  4900 2 2 10 MET HB3  H  -18.119  -6.451 -15.108 1.00 . B I . 153 MET HB3  1 1 
        3  4901 2 2 10 MET HE1  H  -17.956  -8.875 -10.602 1.00 . B I . 153 MET HE1  1 1 
        3  4902 2 2 10 MET HE2  H  -17.657  -9.556 -12.202 1.00 . B I . 153 MET HE2  1 1 
        3  4903 2 2 10 MET HE3  H  -17.254  -7.871 -11.872 1.00 . B I . 153 MET HE3  1 1 
        3  4904 2 2 10 MET HG2  H  -18.596  -6.107 -12.807 1.00 . B I . 153 MET HG2  1 1 
        3  4905 2 2 10 MET HG3  H  -20.124  -6.371 -13.643 1.00 . B I . 153 MET HG3  1 1 
        3  4906 2 2 10 MET N    N  -18.435  -8.844 -16.472 1.00 . B I . 153 MET N    1 1 
        3  4907 2 2 10 MET O    O  -21.511  -7.326 -15.662 1.00 . B I . 153 MET O    1 1 
        3  4908 2 2 10 MET SD   S  -19.594  -8.174 -12.180 1.00 . B I . 153 MET SD   1 1 
        3  4909 2 2 11 MET C    C  -22.164  -6.745 -18.475 1.00 . B I . 154 MET C    1 1 
        3  4910 2 2 11 MET CA   C  -20.987  -5.908 -17.984 1.00 . B I . 154 MET CA   1 1 
        3  4911 2 2 11 MET CB   C  -20.300  -5.229 -19.171 1.00 . B I . 154 MET CB   1 1 
        3  4912 2 2 11 MET CE   C  -20.349  -1.528 -20.404 1.00 . B I . 154 MET CE   1 1 
        3  4913 2 2 11 MET CG   C  -19.872  -3.798 -18.887 1.00 . B I . 154 MET CG   1 1 
        3  4914 2 2 11 MET H    H  -19.115  -6.812 -17.585 1.00 . B I . 154 MET H    1 1 
        3  4915 2 2 11 MET HA   H  -21.355  -5.149 -17.311 1.00 . B I . 154 MET HA   1 1 
        3  4916 2 2 11 MET HB2  H  -19.422  -5.798 -19.437 1.00 . B I . 154 MET HB2  1 1 
        3  4917 2 2 11 MET HB3  H  -20.980  -5.218 -20.009 1.00 . B I . 154 MET HB3  1 1 
        3  4918 2 2 11 MET HE1  H  -19.290  -1.741 -20.401 1.00 . B I . 154 MET HE1  1 1 
        3  4919 2 2 11 MET HE2  H  -20.747  -1.699 -21.393 1.00 . B I . 154 MET HE2  1 1 
        3  4920 2 2 11 MET HE3  H  -20.511  -0.498 -20.124 1.00 . B I . 154 MET HE3  1 1 
        3  4921 2 2 11 MET HG2  H  -19.598  -3.717 -17.846 1.00 . B I . 154 MET HG2  1 1 
        3  4922 2 2 11 MET HG3  H  -19.016  -3.564 -19.502 1.00 . B I . 154 MET HG3  1 1 
        3  4923 2 2 11 MET N    N  -20.033  -6.732 -17.251 1.00 . B I . 154 MET N    1 1 
        3  4924 2 2 11 MET O    O  -23.259  -6.225 -18.690 1.00 . B I . 154 MET O    1 1 
        3  4925 2 2 11 MET SD   S  -21.177  -2.602 -19.234 1.00 . B I . 154 MET SD   1 1 
        3  4926 2 2 12 GLN C    C  -24.229  -8.820 -18.262 1.00 . B I . 155 GLN C    1 1 
        3  4927 2 2 12 GLN CA   C  -22.973  -8.949 -19.116 1.00 . B I . 155 GLN CA   1 1 
        3  4928 2 2 12 GLN CB   C  -22.470 -10.393 -19.090 1.00 . B I . 155 GLN CB   1 1 
        3  4929 2 2 12 GLN CD   C  -24.565 -11.761 -19.444 1.00 . B I . 155 GLN CD   1 1 
        3  4930 2 2 12 GLN CG   C  -23.234 -11.320 -20.022 1.00 . B I . 155 GLN CG   1 1 
        3  4931 2 2 12 GLN H    H  -21.037  -8.396 -18.462 1.00 . B I . 155 GLN H    1 1 
        3  4932 2 2 12 GLN HA   H  -23.215  -8.680 -20.133 1.00 . B I . 155 GLN HA   1 1 
        3  4933 2 2 12 GLN HB2  H  -21.430 -10.405 -19.379 1.00 . B I . 155 GLN HB2  1 1 
        3  4934 2 2 12 GLN HB3  H  -22.560 -10.775 -18.084 1.00 . B I . 155 GLN HB3  1 1 
        3  4935 2 2 12 GLN HE21 H  -25.477 -11.340 -21.160 1.00 . B I . 155 GLN HE21 1 1 
        3  4936 2 2 12 GLN HE22 H  -26.489 -11.955 -19.902 1.00 . B I . 155 GLN HE22 1 1 
        3  4937 2 2 12 GLN HG2  H  -23.417 -10.804 -20.952 1.00 . B I . 155 GLN HG2  1 1 
        3  4938 2 2 12 GLN HG3  H  -22.632 -12.197 -20.210 1.00 . B I . 155 GLN HG3  1 1 
        3  4939 2 2 12 GLN N    N  -21.931  -8.041 -18.650 1.00 . B I . 155 GLN N    1 1 
        3  4940 2 2 12 GLN NE2  N  -25.617 -11.676 -20.249 1.00 . B I . 155 GLN NE2  1 1 
        3  4941 2 2 12 GLN O    O  -25.344  -8.776 -18.782 1.00 . B I . 155 GLN O    1 1 
        3  4942 2 2 12 GLN OE1  O  -24.646 -12.172 -18.286 1.00 . B I . 155 GLN OE1  1 1 
        3  4943 2 2 13 ALA C    C  -25.727  -7.218 -16.035 1.00 . B I . 156 ALA C    1 1 
        3  4944 2 2 13 ALA CA   C  -25.160  -8.633 -16.021 1.00 . B I . 156 ALA CA   1 1 
        3  4945 2 2 13 ALA CB   C  -24.725  -9.016 -14.614 1.00 . B I . 156 ALA CB   1 1 
        3  4946 2 2 13 ALA H    H  -23.129  -8.799 -16.593 1.00 . B I . 156 ALA H    1 1 
        3  4947 2 2 13 ALA HA   H  -25.931  -9.323 -16.333 1.00 . B I . 156 ALA HA   1 1 
        3  4948 2 2 13 ALA HB1  H  -23.999  -8.302 -14.255 1.00 . B I . 156 ALA HB1  1 1 
        3  4949 2 2 13 ALA HB2  H  -25.585  -9.015 -13.960 1.00 . B I . 156 ALA HB2  1 1 
        3  4950 2 2 13 ALA HB3  H  -24.285 -10.002 -14.629 1.00 . B I . 156 ALA HB3  1 1 
        3  4951 2 2 13 ALA N    N  -24.041  -8.759 -16.948 1.00 . B I . 156 ALA N    1 1 
        3  4952 2 2 13 ALA O    O  -26.887  -7.000 -15.681 1.00 . B I . 156 ALA O    1 1 
        3  4953 2 2 14 LEU C    C  -25.831  -4.506 -17.897 1.00 . B I . 157 LEU C    1 1 
        3  4954 2 2 14 LEU CA   C  -25.324  -4.864 -16.504 1.00 . B I . 157 LEU CA   1 1 
        3  4955 2 2 14 LEU CB   C  -24.163  -3.944 -16.120 1.00 . B I . 157 LEU CB   1 1 
        3  4956 2 2 14 LEU CD1  C  -21.967  -3.929 -14.912 1.00 . B I . 157 LEU CD1  1 1 
        3  4957 2 2 14 LEU CD2  C  -24.090  -3.558 -13.644 1.00 . B I . 157 LEU CD2  1 1 
        3  4958 2 2 14 LEU CG   C  -23.442  -4.283 -14.814 1.00 . B I . 157 LEU CG   1 1 
        3  4959 2 2 14 LEU H    H  -23.992  -6.495 -16.714 1.00 . B I . 157 LEU H    1 1 
        3  4960 2 2 14 LEU HA   H  -26.128  -4.729 -15.796 1.00 . B I . 157 LEU HA   1 1 
        3  4961 2 2 14 LEU HB2  H  -23.437  -3.979 -16.917 1.00 . B I . 157 LEU HB2  1 1 
        3  4962 2 2 14 LEU HB3  H  -24.553  -2.940 -16.033 1.00 . B I . 157 LEU HB3  1 1 
        3  4963 2 2 14 LEU HD11 H  -21.750  -3.104 -14.252 1.00 . B I . 157 LEU HD11 1 1 
        3  4964 2 2 14 LEU HD12 H  -21.730  -3.650 -15.928 1.00 . B I . 157 LEU HD12 1 1 
        3  4965 2 2 14 LEU HD13 H  -21.372  -4.785 -14.627 1.00 . B I . 157 LEU HD13 1 1 
        3  4966 2 2 14 LEU HD21 H  -23.511  -2.679 -13.400 1.00 . B I . 157 LEU HD21 1 1 
        3  4967 2 2 14 LEU HD22 H  -24.125  -4.215 -12.788 1.00 . B I . 157 LEU HD22 1 1 
        3  4968 2 2 14 LEU HD23 H  -25.095  -3.265 -13.913 1.00 . B I . 157 LEU HD23 1 1 
        3  4969 2 2 14 LEU HG   H  -23.519  -5.346 -14.634 1.00 . B I . 157 LEU HG   1 1 
        3  4970 2 2 14 LEU N    N  -24.904  -6.259 -16.445 1.00 . B I . 157 LEU N    1 1 
        3  4971 2 2 14 LEU O    O  -25.560  -3.419 -18.409 1.00 . B I . 157 LEU O    1 1 
        3  4972 2 2 15 LEU C    C  -28.630  -5.014 -19.783 1.00 . B I . 158 LEU C    1 1 
        3  4973 2 2 15 LEU CA   C  -27.118  -5.208 -19.840 1.00 . B I . 158 LEU CA   1 1 
        3  4974 2 2 15 LEU CB   C  -26.778  -6.388 -20.752 1.00 . B I . 158 LEU CB   1 1 
        3  4975 2 2 15 LEU CD1  C  -25.016  -7.706 -21.953 1.00 . B I . 158 LEU CD1  1 1 
        3  4976 2 2 15 LEU CD2  C  -25.443  -5.326 -22.589 1.00 . B I . 158 LEU CD2  1 1 
        3  4977 2 2 15 LEU CG   C  -25.417  -6.330 -21.446 1.00 . B I . 158 LEU CG   1 1 
        3  4978 2 2 15 LEU H    H  -26.753  -6.273 -18.049 1.00 . B I . 158 LEU H    1 1 
        3  4979 2 2 15 LEU HA   H  -26.668  -4.312 -20.241 1.00 . B I . 158 LEU HA   1 1 
        3  4980 2 2 15 LEU HB2  H  -26.806  -7.286 -20.155 1.00 . B I . 158 LEU HB2  1 1 
        3  4981 2 2 15 LEU HB3  H  -27.539  -6.443 -21.518 1.00 . B I . 158 LEU HB3  1 1 
        3  4982 2 2 15 LEU HD11 H  -23.941  -7.794 -21.944 1.00 . B I . 158 LEU HD11 1 1 
        3  4983 2 2 15 LEU HD12 H  -25.380  -7.839 -22.961 1.00 . B I . 158 LEU HD12 1 1 
        3  4984 2 2 15 LEU HD13 H  -25.445  -8.464 -21.313 1.00 . B I . 158 LEU HD13 1 1 
        3  4985 2 2 15 LEU HD21 H  -26.368  -5.429 -23.137 1.00 . B I . 158 LEU HD21 1 1 
        3  4986 2 2 15 LEU HD22 H  -24.610  -5.511 -23.250 1.00 . B I . 158 LEU HD22 1 1 
        3  4987 2 2 15 LEU HD23 H  -25.370  -4.324 -22.190 1.00 . B I . 158 LEU HD23 1 1 
        3  4988 2 2 15 LEU HG   H  -24.670  -6.007 -20.734 1.00 . B I . 158 LEU HG   1 1 
        3  4989 2 2 15 LEU N    N  -26.570  -5.427 -18.506 1.00 . B I . 158 LEU N    1 1 
        3  4990 2 2 15 LEU O    O  -29.208  -4.310 -20.610 1.00 . B I . 158 LEU O    1 1 
        3  4991 2 2 16 GLY C    C  -31.112  -4.245 -17.949 1.00 . B I . 159 GLY C    1 1 
        3  4992 2 2 16 GLY CA   C  -30.704  -5.526 -18.651 1.00 . B I . 159 GLY CA   1 1 
        3  4993 2 2 16 GLY H    H  -28.753  -6.192 -18.169 1.00 . B I . 159 GLY H    1 1 
        3  4994 2 2 16 GLY HA2  H  -31.159  -5.549 -19.629 1.00 . B I . 159 GLY HA2  1 1 
        3  4995 2 2 16 GLY HA3  H  -31.066  -6.367 -18.077 1.00 . B I . 159 GLY HA3  1 1 
        3  4996 2 2 16 GLY N    N  -29.266  -5.643 -18.799 1.00 . B I . 159 GLY N    1 1 
        3  4997 2 2 16 GLY O    O  -32.196  -3.715 -18.192 1.00 . B I . 159 GLY O    1 1 
        3  4998 2 2 17 ALA C    C  -29.902  -1.312 -17.033 1.00 . B I . 160 ALA C    1 1 
        3  4999 2 2 17 ALA CA   C  -30.518  -2.522 -16.338 1.00 . B I . 160 ALA CA   1 1 
        3  5000 2 2 17 ALA CB   C  -29.997  -2.635 -14.913 1.00 . B I . 160 ALA CB   1 1 
        3  5001 2 2 17 ALA H    H  -29.395  -4.216 -16.926 1.00 . B I . 160 ALA H    1 1 
        3  5002 2 2 17 ALA HA   H  -31.590  -2.392 -16.294 1.00 . B I . 160 ALA HA   1 1 
        3  5003 2 2 17 ALA HB1  H  -28.918  -2.668 -14.926 1.00 . B I . 160 ALA HB1  1 1 
        3  5004 2 2 17 ALA HB2  H  -30.325  -1.779 -14.341 1.00 . B I . 160 ALA HB2  1 1 
        3  5005 2 2 17 ALA HB3  H  -30.380  -3.538 -14.461 1.00 . B I . 160 ALA HB3  1 1 
        3  5006 2 2 17 ALA N    N  -30.243  -3.748 -17.076 1.00 . B I . 160 ALA N    1 1 
        3  5007 2 2 17 ALA O    O  -30.557  -0.284 -17.207 1.00 . B I . 160 ALA O    1 1 
        3  5008 2 2 18 ARG C    C  -28.011  -0.521 -19.619 1.00 . B I . 161 ARG C    1 1 
        3  5009 2 2 18 ARG CA   C  -27.936  -0.358 -18.103 1.00 . B I . 161 ARG CA   1 1 
        3  5010 2 2 18 ARG CB   C  -26.474  -0.315 -17.656 1.00 . B I . 161 ARG CB   1 1 
        3  5011 2 2 18 ARG CD   C  -26.060   2.082 -17.026 1.00 . B I . 161 ARG CD   1 1 
        3  5012 2 2 18 ARG CG   C  -25.761   0.976 -18.025 1.00 . B I . 161 ARG CG   1 1 
        3  5013 2 2 18 ARG CZ   C  -27.673   3.912 -16.724 1.00 . B I . 161 ARG CZ   1 1 
        3  5014 2 2 18 ARG H    H  -28.171  -2.286 -17.262 1.00 . B I . 161 ARG H    1 1 
        3  5015 2 2 18 ARG HA   H  -28.414   0.570 -17.829 1.00 . B I . 161 ARG HA   1 1 
        3  5016 2 2 18 ARG HB2  H  -26.434  -0.428 -16.582 1.00 . B I . 161 ARG HB2  1 1 
        3  5017 2 2 18 ARG HB3  H  -25.945  -1.137 -18.115 1.00 . B I . 161 ARG HB3  1 1 
        3  5018 2 2 18 ARG HD2  H  -26.228   1.638 -16.056 1.00 . B I . 161 ARG HD2  1 1 
        3  5019 2 2 18 ARG HD3  H  -25.208   2.743 -16.976 1.00 . B I . 161 ARG HD3  1 1 
        3  5020 2 2 18 ARG HE   H  -27.732   2.574 -18.201 1.00 . B I . 161 ARG HE   1 1 
        3  5021 2 2 18 ARG HG2  H  -24.696   0.797 -18.040 1.00 . B I . 161 ARG HG2  1 1 
        3  5022 2 2 18 ARG HG3  H  -26.089   1.289 -19.005 1.00 . B I . 161 ARG HG3  1 1 
        3  5023 2 2 18 ARG HH11 H  -26.212   3.829 -15.332 1.00 . B I . 161 ARG HH11 1 1 
        3  5024 2 2 18 ARG HH12 H  -27.356   5.115 -15.131 1.00 . B I . 161 ARG HH12 1 1 
        3  5025 2 2 18 ARG HH21 H  -29.244   4.262 -17.947 1.00 . B I . 161 ARG HH21 1 1 
        3  5026 2 2 18 ARG HH22 H  -29.081   5.360 -16.619 1.00 . B I . 161 ARG HH22 1 1 
        3  5027 2 2 18 ARG N    N  -28.640  -1.442 -17.429 1.00 . B I . 161 ARG N    1 1 
        3  5028 2 2 18 ARG NE   N  -27.240   2.856 -17.403 1.00 . B I . 161 ARG NE   1 1 
        3  5029 2 2 18 ARG NH1  N  -27.028   4.318 -15.640 1.00 . B I . 161 ARG NH1  1 1 
        3  5030 2 2 18 ARG NH2  N  -28.755   4.565 -17.130 1.00 . B I . 161 ARG NH2  1 1 
        3  5031 2 2 18 ARG O    O  -26.987  -0.637 -20.292 1.00 . B I . 161 ARG O    1 1 
        3  5032 2 2 19 ALA C    C  -28.793   0.469 -22.353 1.00 . B I . 162 ALA C    1 1 
        3  5033 2 2 19 ALA CA   C  -29.438  -0.678 -21.583 1.00 . B I . 162 ALA CA   1 1 
        3  5034 2 2 19 ALA CB   C  -30.925  -0.755 -21.895 1.00 . B I . 162 ALA CB   1 1 
        3  5035 2 2 19 ALA H    H  -30.007  -0.435 -19.560 1.00 . B I . 162 ALA H    1 1 
        3  5036 2 2 19 ALA HA   H  -28.982  -1.608 -21.893 1.00 . B I . 162 ALA HA   1 1 
        3  5037 2 2 19 ALA HB1  H  -31.065  -0.838 -22.963 1.00 . B I . 162 ALA HB1  1 1 
        3  5038 2 2 19 ALA HB2  H  -31.350  -1.621 -21.409 1.00 . B I . 162 ALA HB2  1 1 
        3  5039 2 2 19 ALA HB3  H  -31.415   0.137 -21.536 1.00 . B I . 162 ALA HB3  1 1 
        3  5040 2 2 19 ALA N    N  -29.230  -0.531 -20.148 1.00 . B I . 162 ALA N    1 1 
        3  5041 2 2 19 ALA O    O  -27.798   0.279 -23.053 1.00 . B I . 162 ALA O    1 1 
        3  5042 2 2 20 LYS C    C  -28.109   3.753 -21.925 1.00 . B I . 163 LYS C    1 1 
        3  5043 2 2 20 LYS CA   C  -28.846   2.840 -22.901 1.00 . B I . 163 LYS CA   1 1 
        3  5044 2 2 20 LYS CB   C  -29.986   3.609 -23.573 1.00 . B I . 163 LYS CB   1 1 
        3  5045 2 2 20 LYS CD   C  -32.076   4.976 -23.303 1.00 . B I . 163 LYS CD   1 1 
        3  5046 2 2 20 LYS CE   C  -32.972   5.705 -22.313 1.00 . B I . 163 LYS CE   1 1 
        3  5047 2 2 20 LYS CG   C  -31.004   4.166 -22.593 1.00 . B I . 163 LYS CG   1 1 
        3  5048 2 2 20 LYS H    H  -30.156   1.749 -21.646 1.00 . B I . 163 LYS H    1 1 
        3  5049 2 2 20 LYS HA   H  -28.152   2.508 -23.658 1.00 . B I . 163 LYS HA   1 1 
        3  5050 2 2 20 LYS HB2  H  -29.568   4.433 -24.132 1.00 . B I . 163 LYS HB2  1 1 
        3  5051 2 2 20 LYS HB3  H  -30.499   2.946 -24.254 1.00 . B I . 163 LYS HB3  1 1 
        3  5052 2 2 20 LYS HD2  H  -31.600   5.704 -23.944 1.00 . B I . 163 LYS HD2  1 1 
        3  5053 2 2 20 LYS HD3  H  -32.682   4.309 -23.900 1.00 . B I . 163 LYS HD3  1 1 
        3  5054 2 2 20 LYS HE2  H  -33.738   5.025 -21.973 1.00 . B I . 163 LYS HE2  1 1 
        3  5055 2 2 20 LYS HE3  H  -32.373   6.021 -21.472 1.00 . B I . 163 LYS HE3  1 1 
        3  5056 2 2 20 LYS HG2  H  -31.474   3.346 -22.071 1.00 . B I . 163 LYS HG2  1 1 
        3  5057 2 2 20 LYS HG3  H  -30.496   4.803 -21.883 1.00 . B I . 163 LYS HG3  1 1 
        3  5058 2 2 20 LYS HZ1  H  -33.727   6.761 -23.949 1.00 . B I . 163 LYS HZ1  1 1 
        3  5059 2 2 20 LYS HZ2  H  -33.036   7.744 -22.759 1.00 . B I . 163 LYS HZ2  1 1 
        3  5060 2 2 20 LYS HZ3  H  -34.557   7.051 -22.505 1.00 . B I . 163 LYS HZ3  1 1 
        3  5061 2 2 20 LYS N    N  -29.365   1.661 -22.219 1.00 . B I . 163 LYS N    1 1 
        3  5062 2 2 20 LYS NZ   N  -33.618   6.899 -22.924 1.00 . B I . 163 LYS NZ   1 1 
        3  5063 2 2 20 LYS O    O  -28.377   3.693 -20.726 1.00 . B I . 163 LYS O    1 1 
        3  5064 3 3  1 CA  CA   CA -16.175  -1.458   4.991 1.00 . C C .  90 CA  CA   1 1 
        4  5065 1 1  1 MET C    C    0.164   1.442  -0.545 1.00 . A C .   1 MET C    1 1 
        4  5066 1 1  1 MET CA   C   -0.164   2.220   0.725 1.00 . A C .   1 MET CA   1 1 
        4  5067 1 1  1 MET CB   C    0.879   1.922   1.804 1.00 . A C .   1 MET CB   1 1 
        4  5068 1 1  1 MET CE   C    2.655  -1.751   2.394 1.00 . A C .   1 MET CE   1 1 
        4  5069 1 1  1 MET CG   C    0.984   0.447   2.156 1.00 . A C .   1 MET CG   1 1 
        4  5070 1 1  1 MET H1   H   -1.691   0.971   1.493 1.00 . A C .   1 MET H1   1 1 
        4  5071 1 1  1 MET HA   H   -0.146   3.276   0.501 1.00 . A C .   1 MET HA   1 1 
        4  5072 1 1  1 MET HB2  H    1.845   2.256   1.456 1.00 . A C .   1 MET HB2  1 1 
        4  5073 1 1  1 MET HB3  H    0.619   2.465   2.700 1.00 . A C .   1 MET HB3  1 1 
        4  5074 1 1  1 MET HE1  H    2.017  -2.583   2.133 1.00 . A C .   1 MET HE1  1 1 
        4  5075 1 1  1 MET HE2  H    3.690  -2.049   2.304 1.00 . A C .   1 MET HE2  1 1 
        4  5076 1 1  1 MET HE3  H    2.455  -1.448   3.411 1.00 . A C .   1 MET HE3  1 1 
        4  5077 1 1  1 MET HG2  H    1.151   0.355   3.219 1.00 . A C .   1 MET HG2  1 1 
        4  5078 1 1  1 MET HG3  H    0.054  -0.038   1.896 1.00 . A C .   1 MET HG3  1 1 
        4  5079 1 1  1 MET N    N   -1.500   1.889   1.207 1.00 . A C .   1 MET N    1 1 
        4  5080 1 1  1 MET O    O    0.948   1.897  -1.378 1.00 . A C .   1 MET O    1 1 
        4  5081 1 1  1 MET SD   S    2.330  -0.381   1.287 1.00 . A C .   1 MET SD   1 1 
        4  5082 1 1  2 ASP C    C   -0.460   0.208  -3.144 1.00 . A C .   2 ASP C    1 1 
        4  5083 1 1  2 ASP CA   C   -0.214  -0.573  -1.857 1.00 . A C .   2 ASP CA   1 1 
        4  5084 1 1  2 ASP CB   C   -1.122  -1.803  -1.811 1.00 . A C .   2 ASP CB   1 1 
        4  5085 1 1  2 ASP CG   C   -0.785  -2.728  -0.658 1.00 . A C .   2 ASP CG   1 1 
        4  5086 1 1  2 ASP H    H   -1.057  -0.040   0.011 1.00 . A C .   2 ASP H    1 1 
        4  5087 1 1  2 ASP HA   H    0.816  -0.896  -1.838 1.00 . A C .   2 ASP HA   1 1 
        4  5088 1 1  2 ASP HB2  H   -2.148  -1.482  -1.703 1.00 . A C .   2 ASP HB2  1 1 
        4  5089 1 1  2 ASP HB3  H   -1.017  -2.354  -2.734 1.00 . A C .   2 ASP HB3  1 1 
        4  5090 1 1  2 ASP N    N   -0.442   0.268  -0.687 1.00 . A C .   2 ASP N    1 1 
        4  5091 1 1  2 ASP O    O   -1.606   0.447  -3.528 1.00 . A C .   2 ASP O    1 1 
        4  5092 1 1  2 ASP OD1  O   -0.897  -2.290   0.506 1.00 . A C .   2 ASP OD1  1 1 
        4  5093 1 1  2 ASP OD2  O   -0.409  -3.890  -0.920 1.00 . A C .   2 ASP OD2  1 1 
        4  5094 1 1  3 ASP C    C   -0.132   0.522  -6.143 1.00 . A C .   3 ASP C    1 1 
        4  5095 1 1  3 ASP CA   C    0.523   1.360  -5.049 1.00 . A C .   3 ASP CA   1 1 
        4  5096 1 1  3 ASP CB   C    1.910   1.818  -5.503 1.00 . A C .   3 ASP CB   1 1 
        4  5097 1 1  3 ASP CG   C    2.744   2.360  -4.359 1.00 . A C .   3 ASP CG   1 1 
        4  5098 1 1  3 ASP H    H    1.507   0.384  -3.448 1.00 . A C .   3 ASP H    1 1 
        4  5099 1 1  3 ASP HA   H   -0.089   2.228  -4.862 1.00 . A C .   3 ASP HA   1 1 
        4  5100 1 1  3 ASP HB2  H    2.434   0.980  -5.940 1.00 . A C .   3 ASP HB2  1 1 
        4  5101 1 1  3 ASP HB3  H    1.800   2.595  -6.245 1.00 . A C .   3 ASP HB3  1 1 
        4  5102 1 1  3 ASP N    N    0.621   0.605  -3.805 1.00 . A C .   3 ASP N    1 1 
        4  5103 1 1  3 ASP O    O   -0.785   1.056  -7.039 1.00 . A C .   3 ASP O    1 1 
        4  5104 1 1  3 ASP OD1  O    2.415   3.452  -3.850 1.00 . A C .   3 ASP OD1  1 1 
        4  5105 1 1  3 ASP OD2  O    3.725   1.691  -3.972 1.00 . A C .   3 ASP OD2  1 1 
        4  5106 1 1  4 ILE C    C   -2.019  -1.445  -7.226 1.00 . A C .   4 ILE C    1 1 
        4  5107 1 1  4 ILE CA   C   -0.527  -1.703  -7.044 1.00 . A C .   4 ILE CA   1 1 
        4  5108 1 1  4 ILE CB   C   -0.317  -3.174  -6.639 1.00 . A C .   4 ILE CB   1 1 
        4  5109 1 1  4 ILE CD1  C   -0.636  -4.830  -4.733 1.00 . A C .   4 ILE CD1  1 1 
        4  5110 1 1  4 ILE CG1  C   -0.740  -3.390  -5.185 1.00 . A C .   4 ILE CG1  1 1 
        4  5111 1 1  4 ILE CG2  C    1.136  -3.576  -6.839 1.00 . A C .   4 ILE CG2  1 1 
        4  5112 1 1  4 ILE H    H    0.578  -1.158  -5.324 1.00 . A C .   4 ILE H    1 1 
        4  5113 1 1  4 ILE HA   H   -0.026  -1.535  -7.987 1.00 . A C .   4 ILE HA   1 1 
        4  5114 1 1  4 ILE HB   H   -0.928  -3.791  -7.280 1.00 . A C .   4 ILE HB   1 1 
        4  5115 1 1  4 ILE HD11 H   -0.107  -4.874  -3.792 1.00 . A C .   4 ILE HD11 1 1 
        4  5116 1 1  4 ILE HD12 H   -1.627  -5.240  -4.607 1.00 . A C .   4 ILE HD12 1 1 
        4  5117 1 1  4 ILE HD13 H   -0.100  -5.402  -5.474 1.00 . A C .   4 ILE HD13 1 1 
        4  5118 1 1  4 ILE HG12 H   -0.111  -2.795  -4.541 1.00 . A C .   4 ILE HG12 1 1 
        4  5119 1 1  4 ILE HG13 H   -1.767  -3.077  -5.066 1.00 . A C .   4 ILE HG13 1 1 
        4  5120 1 1  4 ILE HG21 H    1.725  -3.225  -6.005 1.00 . A C .   4 ILE HG21 1 1 
        4  5121 1 1  4 ILE HG22 H    1.206  -4.651  -6.902 1.00 . A C .   4 ILE HG22 1 1 
        4  5122 1 1  4 ILE HG23 H    1.509  -3.137  -7.752 1.00 . A C .   4 ILE HG23 1 1 
        4  5123 1 1  4 ILE N    N    0.047  -0.792  -6.062 1.00 . A C .   4 ILE N    1 1 
        4  5124 1 1  4 ILE O    O   -2.552  -1.571  -8.329 1.00 . A C .   4 ILE O    1 1 
        4  5125 1 1  5 TYR C    C   -4.387   0.627  -6.624 1.00 . A C .   5 TYR C    1 1 
        4  5126 1 1  5 TYR CA   C   -4.120  -0.807  -6.177 1.00 . A C .   5 TYR CA   1 1 
        4  5127 1 1  5 TYR CB   C   -4.744  -1.049  -4.802 1.00 . A C .   5 TYR CB   1 1 
        4  5128 1 1  5 TYR CD1  C   -7.188  -0.796  -5.387 1.00 . A C .   5 TYR CD1  1 1 
        4  5129 1 1  5 TYR CD2  C   -6.281   0.627  -3.703 1.00 . A C .   5 TYR CD2  1 1 
        4  5130 1 1  5 TYR CE1  C   -8.424  -0.200  -5.231 1.00 . A C .   5 TYR CE1  1 1 
        4  5131 1 1  5 TYR CE2  C   -7.514   1.227  -3.540 1.00 . A C .   5 TYR CE2  1 1 
        4  5132 1 1  5 TYR CG   C   -6.096  -0.394  -4.627 1.00 . A C .   5 TYR CG   1 1 
        4  5133 1 1  5 TYR CZ   C   -8.583   0.810  -4.306 1.00 . A C .   5 TYR CZ   1 1 
        4  5134 1 1  5 TYR H    H   -2.209  -0.999  -5.287 1.00 . A C .   5 TYR H    1 1 
        4  5135 1 1  5 TYR HA   H   -4.568  -1.484  -6.889 1.00 . A C .   5 TYR HA   1 1 
        4  5136 1 1  5 TYR HB2  H   -4.869  -2.110  -4.652 1.00 . A C .   5 TYR HB2  1 1 
        4  5137 1 1  5 TYR HB3  H   -4.085  -0.658  -4.041 1.00 . A C .   5 TYR HB3  1 1 
        4  5138 1 1  5 TYR HD1  H   -7.060  -1.588  -6.110 1.00 . A C .   5 TYR HD1  1 1 
        4  5139 1 1  5 TYR HD2  H   -5.442   0.951  -3.105 1.00 . A C .   5 TYR HD2  1 1 
        4  5140 1 1  5 TYR HE1  H   -9.261  -0.527  -5.831 1.00 . A C .   5 TYR HE1  1 1 
        4  5141 1 1  5 TYR HE2  H   -7.638   2.019  -2.816 1.00 . A C .   5 TYR HE2  1 1 
        4  5142 1 1  5 TYR HH   H  -10.247   1.475  -5.000 1.00 . A C .   5 TYR HH   1 1 
        4  5143 1 1  5 TYR N    N   -2.688  -1.082  -6.138 1.00 . A C .   5 TYR N    1 1 
        4  5144 1 1  5 TYR O    O   -5.424   0.922  -7.217 1.00 . A C .   5 TYR O    1 1 
        4  5145 1 1  5 TYR OH   O   -9.813   1.407  -4.147 1.00 . A C .   5 TYR OH   1 1 
        4  5146 1 1  6 LYS C    C   -3.494   3.089  -8.222 1.00 . A C .   6 LYS C    1 1 
        4  5147 1 1  6 LYS CA   C   -3.571   2.919  -6.708 1.00 . A C .   6 LYS CA   1 1 
        4  5148 1 1  6 LYS CB   C   -2.477   3.750  -6.035 1.00 . A C .   6 LYS CB   1 1 
        4  5149 1 1  6 LYS CD   C   -3.449   3.327  -3.757 1.00 . A C .   6 LYS CD   1 1 
        4  5150 1 1  6 LYS CE   C   -4.126   3.971  -2.557 1.00 . A C .   6 LYS CE   1 1 
        4  5151 1 1  6 LYS CG   C   -2.909   4.373  -4.719 1.00 . A C .   6 LYS CG   1 1 
        4  5152 1 1  6 LYS H    H   -2.637   1.219  -5.860 1.00 . A C .   6 LYS H    1 1 
        4  5153 1 1  6 LYS HA   H   -4.535   3.265  -6.368 1.00 . A C .   6 LYS HA   1 1 
        4  5154 1 1  6 LYS HB2  H   -1.624   3.114  -5.845 1.00 . A C .   6 LYS HB2  1 1 
        4  5155 1 1  6 LYS HB3  H   -2.181   4.544  -6.705 1.00 . A C .   6 LYS HB3  1 1 
        4  5156 1 1  6 LYS HD2  H   -4.170   2.712  -4.275 1.00 . A C .   6 LYS HD2  1 1 
        4  5157 1 1  6 LYS HD3  H   -2.631   2.712  -3.411 1.00 . A C .   6 LYS HD3  1 1 
        4  5158 1 1  6 LYS HE2  H   -4.576   3.196  -1.955 1.00 . A C .   6 LYS HE2  1 1 
        4  5159 1 1  6 LYS HE3  H   -3.380   4.490  -1.975 1.00 . A C .   6 LYS HE3  1 1 
        4  5160 1 1  6 LYS HG2  H   -2.059   4.859  -4.264 1.00 . A C .   6 LYS HG2  1 1 
        4  5161 1 1  6 LYS HG3  H   -3.682   5.103  -4.913 1.00 . A C .   6 LYS HG3  1 1 
        4  5162 1 1  6 LYS HZ1  H   -4.761   5.874  -3.140 1.00 . A C .   6 LYS HZ1  1 1 
        4  5163 1 1  6 LYS HZ2  H   -5.898   5.025  -2.218 1.00 . A C .   6 LYS HZ2  1 1 
        4  5164 1 1  6 LYS HZ3  H   -5.645   4.613  -3.839 1.00 . A C .   6 LYS HZ3  1 1 
        4  5165 1 1  6 LYS N    N   -3.442   1.515  -6.335 1.00 . A C .   6 LYS N    1 1 
        4  5166 1 1  6 LYS NZ   N   -5.181   4.938  -2.967 1.00 . A C .   6 LYS NZ   1 1 
        4  5167 1 1  6 LYS O    O   -4.227   3.888  -8.804 1.00 . A C .   6 LYS O    1 1 
        4  5168 1 1  7 ALA C    C   -3.554   1.652 -11.018 1.00 . A C .   7 ALA C    1 1 
        4  5169 1 1  7 ALA CA   C   -2.434   2.397 -10.300 1.00 . A C .   7 ALA CA   1 1 
        4  5170 1 1  7 ALA CB   C   -1.080   1.829 -10.698 1.00 . A C .   7 ALA CB   1 1 
        4  5171 1 1  7 ALA H    H   -2.048   1.714  -8.334 1.00 . A C .   7 ALA H    1 1 
        4  5172 1 1  7 ALA HA   H   -2.461   3.437 -10.593 1.00 . A C .   7 ALA HA   1 1 
        4  5173 1 1  7 ALA HB1  H   -0.719   1.178  -9.916 1.00 . A C .   7 ALA HB1  1 1 
        4  5174 1 1  7 ALA HB2  H   -1.182   1.268 -11.616 1.00 . A C .   7 ALA HB2  1 1 
        4  5175 1 1  7 ALA HB3  H   -0.380   2.638 -10.846 1.00 . A C .   7 ALA HB3  1 1 
        4  5176 1 1  7 ALA N    N   -2.603   2.332  -8.854 1.00 . A C .   7 ALA N    1 1 
        4  5177 1 1  7 ALA O    O   -4.040   2.096 -12.058 1.00 . A C .   7 ALA O    1 1 
        4  5178 1 1  8 ALA C    C   -6.321   0.507 -11.144 1.00 . A C .   8 ALA C    1 1 
        4  5179 1 1  8 ALA CA   C   -5.023  -0.288 -11.043 1.00 . A C .   8 ALA CA   1 1 
        4  5180 1 1  8 ALA CB   C   -5.239  -1.553 -10.225 1.00 . A C .   8 ALA CB   1 1 
        4  5181 1 1  8 ALA H    H   -3.533   0.216  -9.627 1.00 . A C .   8 ALA H    1 1 
        4  5182 1 1  8 ALA HA   H   -4.713  -0.579 -12.036 1.00 . A C .   8 ALA HA   1 1 
        4  5183 1 1  8 ALA HB1  H   -4.369  -2.186 -10.307 1.00 . A C .   8 ALA HB1  1 1 
        4  5184 1 1  8 ALA HB2  H   -5.397  -1.289  -9.190 1.00 . A C .   8 ALA HB2  1 1 
        4  5185 1 1  8 ALA HB3  H   -6.105  -2.079 -10.599 1.00 . A C .   8 ALA HB3  1 1 
        4  5186 1 1  8 ALA N    N   -3.959   0.518 -10.456 1.00 . A C .   8 ALA N    1 1 
        4  5187 1 1  8 ALA O    O   -7.104   0.320 -12.075 1.00 . A C .   8 ALA O    1 1 
        4  5188 1 1  9 VAL C    C   -7.674   3.319 -11.211 1.00 . A C .   9 VAL C    1 1 
        4  5189 1 1  9 VAL CA   C   -7.746   2.218 -10.160 1.00 . A C .   9 VAL CA   1 1 
        4  5190 1 1  9 VAL CB   C   -7.966   2.857  -8.776 1.00 . A C .   9 VAL CB   1 1 
        4  5191 1 1  9 VAL CG1  C   -9.169   3.788  -8.804 1.00 . A C .   9 VAL CG1  1 1 
        4  5192 1 1  9 VAL CG2  C   -8.139   1.782  -7.714 1.00 . A C .   9 VAL CG2  1 1 
        4  5193 1 1  9 VAL H    H   -5.881   1.498  -9.464 1.00 . A C .   9 VAL H    1 1 
        4  5194 1 1  9 VAL HA   H   -8.591   1.580 -10.377 1.00 . A C .   9 VAL HA   1 1 
        4  5195 1 1  9 VAL HB   H   -7.092   3.441  -8.529 1.00 . A C .   9 VAL HB   1 1 
        4  5196 1 1  9 VAL HG11 H  -10.024   3.260  -9.200 1.00 . A C .   9 VAL HG11 1 1 
        4  5197 1 1  9 VAL HG12 H   -9.386   4.126  -7.801 1.00 . A C .   9 VAL HG12 1 1 
        4  5198 1 1  9 VAL HG13 H   -8.950   4.640  -9.431 1.00 . A C .   9 VAL HG13 1 1 
        4  5199 1 1  9 VAL HG21 H   -9.181   1.707  -7.442 1.00 . A C .   9 VAL HG21 1 1 
        4  5200 1 1  9 VAL HG22 H   -7.799   0.834  -8.105 1.00 . A C .   9 VAL HG22 1 1 
        4  5201 1 1  9 VAL HG23 H   -7.556   2.040  -6.842 1.00 . A C .   9 VAL HG23 1 1 
        4  5202 1 1  9 VAL N    N   -6.543   1.394 -10.179 1.00 . A C .   9 VAL N    1 1 
        4  5203 1 1  9 VAL O    O   -8.690   3.707 -11.788 1.00 . A C .   9 VAL O    1 1 
        4  5204 1 1 10 GLU C    C   -6.359   4.327 -13.858 1.00 . A C .  10 GLU C    1 1 
        4  5205 1 1 10 GLU CA   C   -6.264   4.877 -12.438 1.00 . A C .  10 GLU CA   1 1 
        4  5206 1 1 10 GLU CB   C   -4.903   5.545 -12.228 1.00 . A C .  10 GLU CB   1 1 
        4  5207 1 1 10 GLU CD   C   -5.623   7.926 -11.791 1.00 . A C .  10 GLU CD   1 1 
        4  5208 1 1 10 GLU CG   C   -4.936   6.694 -11.235 1.00 . A C .  10 GLU CG   1 1 
        4  5209 1 1 10 GLU H    H   -5.696   3.469 -10.963 1.00 . A C .  10 GLU H    1 1 
        4  5210 1 1 10 GLU HA   H   -7.041   5.614 -12.298 1.00 . A C .  10 GLU HA   1 1 
        4  5211 1 1 10 GLU HB2  H   -4.204   4.804 -11.867 1.00 . A C .  10 GLU HB2  1 1 
        4  5212 1 1 10 GLU HB3  H   -4.552   5.925 -13.176 1.00 . A C .  10 GLU HB3  1 1 
        4  5213 1 1 10 GLU HG2  H   -5.465   6.374 -10.350 1.00 . A C .  10 GLU HG2  1 1 
        4  5214 1 1 10 GLU HG3  H   -3.921   6.955 -10.971 1.00 . A C .  10 GLU HG3  1 1 
        4  5215 1 1 10 GLU N    N   -6.467   3.819 -11.456 1.00 . A C .  10 GLU N    1 1 
        4  5216 1 1 10 GLU O    O   -6.965   4.943 -14.734 1.00 . A C .  10 GLU O    1 1 
        4  5217 1 1 10 GLU OE1  O   -6.213   7.833 -12.888 1.00 . A C .  10 GLU OE1  1 1 
        4  5218 1 1 10 GLU OE2  O   -5.572   8.984 -11.129 1.00 . A C .  10 GLU OE2  1 1 
        4  5219 1 1 11 GLN C    C   -7.197   2.230 -15.834 1.00 . A C .  11 GLN C    1 1 
        4  5220 1 1 11 GLN CA   C   -5.769   2.531 -15.391 1.00 . A C .  11 GLN CA   1 1 
        4  5221 1 1 11 GLN CB   C   -4.946   1.242 -15.368 1.00 . A C .  11 GLN CB   1 1 
        4  5222 1 1 11 GLN CD   C   -6.063  -0.994 -15.741 1.00 . A C .  11 GLN CD   1 1 
        4  5223 1 1 11 GLN CG   C   -5.672   0.068 -14.732 1.00 . A C .  11 GLN CG   1 1 
        4  5224 1 1 11 GLN H    H   -5.286   2.722 -13.339 1.00 . A C .  11 GLN H    1 1 
        4  5225 1 1 11 GLN HA   H   -5.324   3.218 -16.095 1.00 . A C .  11 GLN HA   1 1 
        4  5226 1 1 11 GLN HB2  H   -4.692   0.973 -16.383 1.00 . A C .  11 GLN HB2  1 1 
        4  5227 1 1 11 GLN HB3  H   -4.037   1.418 -14.813 1.00 . A C .  11 GLN HB3  1 1 
        4  5228 1 1 11 GLN HE21 H   -7.891  -0.225 -15.879 1.00 . A C .  11 GLN HE21 1 1 
        4  5229 1 1 11 GLN HE22 H   -7.584  -1.612 -16.862 1.00 . A C .  11 GLN HE22 1 1 
        4  5230 1 1 11 GLN HG2  H   -5.026  -0.382 -13.993 1.00 . A C .  11 GLN HG2  1 1 
        4  5231 1 1 11 GLN HG3  H   -6.567   0.433 -14.251 1.00 . A C .  11 GLN HG3  1 1 
        4  5232 1 1 11 GLN N    N   -5.754   3.164 -14.077 1.00 . A C .  11 GLN N    1 1 
        4  5233 1 1 11 GLN NE2  N   -7.305  -0.939 -16.208 1.00 . A C .  11 GLN NE2  1 1 
        4  5234 1 1 11 GLN O    O   -7.459   2.017 -17.018 1.00 . A C .  11 GLN O    1 1 
        4  5235 1 1 11 GLN OE1  O   -5.257  -1.854 -16.098 1.00 . A C .  11 GLN OE1  1 1 
        4  5236 1 1 12 LEU C    C  -10.049   2.883 -16.238 1.00 . A C .  12 LEU C    1 1 
        4  5237 1 1 12 LEU CA   C   -9.519   1.936 -15.166 1.00 . A C .  12 LEU CA   1 1 
        4  5238 1 1 12 LEU CB   C  -10.359   2.066 -13.895 1.00 . A C .  12 LEU CB   1 1 
        4  5239 1 1 12 LEU CD1  C  -11.002   1.216 -11.626 1.00 . A C .  12 LEU CD1  1 1 
        4  5240 1 1 12 LEU CD2  C   -9.765  -0.272 -13.210 1.00 . A C .  12 LEU CD2  1 1 
        4  5241 1 1 12 LEU CG   C   -9.959   1.159 -12.730 1.00 . A C .  12 LEU CG   1 1 
        4  5242 1 1 12 LEU H    H   -7.847   2.389 -13.950 1.00 . A C .  12 LEU H    1 1 
        4  5243 1 1 12 LEU HA   H   -9.588   0.922 -15.532 1.00 . A C .  12 LEU HA   1 1 
        4  5244 1 1 12 LEU HB2  H  -10.291   3.088 -13.556 1.00 . A C .  12 LEU HB2  1 1 
        4  5245 1 1 12 LEU HB3  H  -11.385   1.841 -14.152 1.00 . A C .  12 LEU HB3  1 1 
        4  5246 1 1 12 LEU HD11 H  -10.912   0.342 -11.000 1.00 . A C .  12 LEU HD11 1 1 
        4  5247 1 1 12 LEU HD12 H  -11.989   1.245 -12.064 1.00 . A C .  12 LEU HD12 1 1 
        4  5248 1 1 12 LEU HD13 H  -10.848   2.104 -11.030 1.00 . A C .  12 LEU HD13 1 1 
        4  5249 1 1 12 LEU HD21 H  -10.664  -0.611 -13.703 1.00 . A C .  12 LEU HD21 1 1 
        4  5250 1 1 12 LEU HD22 H   -9.555  -0.910 -12.365 1.00 . A C .  12 LEU HD22 1 1 
        4  5251 1 1 12 LEU HD23 H   -8.937  -0.310 -13.904 1.00 . A C .  12 LEU HD23 1 1 
        4  5252 1 1 12 LEU HG   H   -9.020   1.505 -12.320 1.00 . A C .  12 LEU HG   1 1 
        4  5253 1 1 12 LEU N    N   -8.116   2.212 -14.875 1.00 . A C .  12 LEU N    1 1 
        4  5254 1 1 12 LEU O    O   -9.376   3.837 -16.628 1.00 . A C .  12 LEU O    1 1 
        4  5255 1 1 13 THR C    C  -13.300   3.841 -17.338 1.00 . A C .  13 THR C    1 1 
        4  5256 1 1 13 THR CA   C  -11.884   3.441 -17.737 1.00 . A C .  13 THR CA   1 1 
        4  5257 1 1 13 THR CB   C  -11.931   2.714 -19.093 1.00 . A C .  13 THR CB   1 1 
        4  5258 1 1 13 THR CG2  C  -11.514   3.645 -20.222 1.00 . A C .  13 THR CG2  1 1 
        4  5259 1 1 13 THR H    H  -11.750   1.839 -16.360 1.00 . A C .  13 THR H    1 1 
        4  5260 1 1 13 THR HA   H  -11.288   4.335 -17.851 1.00 . A C .  13 THR HA   1 1 
        4  5261 1 1 13 THR HB   H  -12.945   2.385 -19.274 1.00 . A C .  13 THR HB   1 1 
        4  5262 1 1 13 THR HG1  H  -11.502   0.832 -19.501 1.00 . A C .  13 THR HG1  1 1 
        4  5263 1 1 13 THR HG21 H  -11.002   3.078 -20.985 1.00 . A C .  13 THR HG21 1 1 
        4  5264 1 1 13 THR HG22 H  -10.853   4.406 -19.834 1.00 . A C .  13 THR HG22 1 1 
        4  5265 1 1 13 THR HG23 H  -12.390   4.110 -20.646 1.00 . A C .  13 THR HG23 1 1 
        4  5266 1 1 13 THR N    N  -11.263   2.614 -16.711 1.00 . A C .  13 THR N    1 1 
        4  5267 1 1 13 THR O    O  -13.867   3.291 -16.394 1.00 . A C .  13 THR O    1 1 
        4  5268 1 1 13 THR OG1  O  -11.068   1.571 -19.067 1.00 . A C .  13 THR OG1  1 1 
        4  5269 1 1 14 GLU C    C  -16.198   4.104 -17.712 1.00 . A C .  14 GLU C    1 1 
        4  5270 1 1 14 GLU CA   C  -15.218   5.271 -17.783 1.00 . A C .  14 GLU CA   1 1 
        4  5271 1 1 14 GLU CB   C  -15.668   6.265 -18.857 1.00 . A C .  14 GLU CB   1 1 
        4  5272 1 1 14 GLU CD   C  -16.209   6.628 -21.297 1.00 . A C .  14 GLU CD   1 1 
        4  5273 1 1 14 GLU CG   C  -15.549   5.726 -20.273 1.00 . A C .  14 GLU CG   1 1 
        4  5274 1 1 14 GLU H    H  -13.364   5.199 -18.804 1.00 . A C .  14 GLU H    1 1 
        4  5275 1 1 14 GLU HA   H  -15.203   5.772 -16.827 1.00 . A C .  14 GLU HA   1 1 
        4  5276 1 1 14 GLU HB2  H  -16.700   6.527 -18.678 1.00 . A C .  14 GLU HB2  1 1 
        4  5277 1 1 14 GLU HB3  H  -15.062   7.156 -18.782 1.00 . A C .  14 GLU HB3  1 1 
        4  5278 1 1 14 GLU HG2  H  -14.503   5.630 -20.522 1.00 . A C .  14 GLU HG2  1 1 
        4  5279 1 1 14 GLU HG3  H  -16.019   4.754 -20.315 1.00 . A C .  14 GLU HG3  1 1 
        4  5280 1 1 14 GLU N    N  -13.867   4.800 -18.063 1.00 . A C .  14 GLU N    1 1 
        4  5281 1 1 14 GLU O    O  -17.191   4.158 -16.988 1.00 . A C .  14 GLU O    1 1 
        4  5282 1 1 14 GLU OE1  O  -15.685   7.735 -21.540 1.00 . A C .  14 GLU OE1  1 1 
        4  5283 1 1 14 GLU OE2  O  -17.251   6.226 -21.857 1.00 . A C .  14 GLU OE2  1 1 
        4  5284 1 1 15 GLU C    C  -16.581   1.038 -17.229 1.00 . A C .  15 GLU C    1 1 
        4  5285 1 1 15 GLU CA   C  -16.767   1.871 -18.494 1.00 . A C .  15 GLU CA   1 1 
        4  5286 1 1 15 GLU CB   C  -16.465   1.018 -19.728 1.00 . A C .  15 GLU CB   1 1 
        4  5287 1 1 15 GLU CD   C  -16.104   2.593 -21.671 1.00 . A C .  15 GLU CD   1 1 
        4  5288 1 1 15 GLU CG   C  -17.034   1.589 -21.017 1.00 . A C .  15 GLU CG   1 1 
        4  5289 1 1 15 GLU H    H  -15.104   3.067 -19.026 1.00 . A C .  15 GLU H    1 1 
        4  5290 1 1 15 GLU HA   H  -17.792   2.206 -18.542 1.00 . A C .  15 GLU HA   1 1 
        4  5291 1 1 15 GLU HB2  H  -15.394   0.933 -19.838 1.00 . A C .  15 GLU HB2  1 1 
        4  5292 1 1 15 GLU HB3  H  -16.882   0.033 -19.581 1.00 . A C .  15 GLU HB3  1 1 
        4  5293 1 1 15 GLU HG2  H  -17.208   0.779 -21.709 1.00 . A C .  15 GLU HG2  1 1 
        4  5294 1 1 15 GLU HG3  H  -17.970   2.080 -20.795 1.00 . A C .  15 GLU HG3  1 1 
        4  5295 1 1 15 GLU N    N  -15.910   3.050 -18.470 1.00 . A C .  15 GLU N    1 1 
        4  5296 1 1 15 GLU O    O  -17.553   0.660 -16.575 1.00 . A C .  15 GLU O    1 1 
        4  5297 1 1 15 GLU OE1  O  -14.872   2.444 -21.525 1.00 . A C .  15 GLU OE1  1 1 
        4  5298 1 1 15 GLU OE2  O  -16.608   3.527 -22.329 1.00 . A C .  15 GLU OE2  1 1 
        4  5299 1 1 16 GLN C    C  -15.658   0.571 -14.465 1.00 . A C .  16 GLN C    1 1 
        4  5300 1 1 16 GLN CA   C  -15.014  -0.035 -15.708 1.00 . A C .  16 GLN CA   1 1 
        4  5301 1 1 16 GLN CB   C  -13.499  -0.129 -15.518 1.00 . A C .  16 GLN CB   1 1 
        4  5302 1 1 16 GLN CD   C  -13.263  -2.146 -17.020 1.00 . A C .  16 GLN CD   1 1 
        4  5303 1 1 16 GLN CG   C  -12.775  -0.747 -16.703 1.00 . A C .  16 GLN CG   1 1 
        4  5304 1 1 16 GLN H    H  -14.596   1.084 -17.455 1.00 . A C .  16 GLN H    1 1 
        4  5305 1 1 16 GLN HA   H  -15.412  -1.027 -15.856 1.00 . A C .  16 GLN HA   1 1 
        4  5306 1 1 16 GLN HB2  H  -13.105   0.864 -15.360 1.00 . A C .  16 GLN HB2  1 1 
        4  5307 1 1 16 GLN HB3  H  -13.295  -0.732 -14.645 1.00 . A C .  16 GLN HB3  1 1 
        4  5308 1 1 16 GLN HE21 H  -13.147  -2.649 -15.100 1.00 . A C .  16 GLN HE21 1 1 
        4  5309 1 1 16 GLN HE22 H  -13.693  -3.891 -16.170 1.00 . A C .  16 GLN HE22 1 1 
        4  5310 1 1 16 GLN HG2  H  -12.932  -0.122 -17.570 1.00 . A C .  16 GLN HG2  1 1 
        4  5311 1 1 16 GLN HG3  H  -11.719  -0.791 -16.479 1.00 . A C .  16 GLN HG3  1 1 
        4  5312 1 1 16 GLN N    N  -15.327   0.755 -16.893 1.00 . A C .  16 GLN N    1 1 
        4  5313 1 1 16 GLN NE2  N  -13.379  -2.980 -15.993 1.00 . A C .  16 GLN NE2  1 1 
        4  5314 1 1 16 GLN O    O  -16.206  -0.144 -13.625 1.00 . A C .  16 GLN O    1 1 
        4  5315 1 1 16 GLN OE1  O  -13.533  -2.475 -18.176 1.00 . A C .  16 GLN OE1  1 1 
        4  5316 1 1 17 LYS C    C  -17.686   2.622 -13.302 1.00 . A C .  17 LYS C    1 1 
        4  5317 1 1 17 LYS CA   C  -16.163   2.596 -13.212 1.00 . A C .  17 LYS CA   1 1 
        4  5318 1 1 17 LYS CB   C  -15.621   4.026 -13.142 1.00 . A C .  17 LYS CB   1 1 
        4  5319 1 1 17 LYS CD   C  -13.112   4.063 -13.030 1.00 . A C .  17 LYS CD   1 1 
        4  5320 1 1 17 LYS CE   C  -12.106   5.119 -12.599 1.00 . A C .  17 LYS CE   1 1 
        4  5321 1 1 17 LYS CG   C  -14.407   4.172 -12.242 1.00 . A C .  17 LYS CG   1 1 
        4  5322 1 1 17 LYS H    H  -15.137   2.409 -15.054 1.00 . A C .  17 LYS H    1 1 
        4  5323 1 1 17 LYS HA   H  -15.876   2.067 -12.316 1.00 . A C .  17 LYS HA   1 1 
        4  5324 1 1 17 LYS HB2  H  -15.346   4.343 -14.137 1.00 . A C .  17 LYS HB2  1 1 
        4  5325 1 1 17 LYS HB3  H  -16.400   4.675 -12.768 1.00 . A C .  17 LYS HB3  1 1 
        4  5326 1 1 17 LYS HD2  H  -12.683   3.085 -12.867 1.00 . A C .  17 LYS HD2  1 1 
        4  5327 1 1 17 LYS HD3  H  -13.329   4.192 -14.081 1.00 . A C .  17 LYS HD3  1 1 
        4  5328 1 1 17 LYS HE2  H  -11.364   5.228 -13.374 1.00 . A C .  17 LYS HE2  1 1 
        4  5329 1 1 17 LYS HE3  H  -12.625   6.056 -12.462 1.00 . A C .  17 LYS HE3  1 1 
        4  5330 1 1 17 LYS HG2  H  -14.441   5.138 -11.760 1.00 . A C .  17 LYS HG2  1 1 
        4  5331 1 1 17 LYS HG3  H  -14.429   3.393 -11.493 1.00 . A C .  17 LYS HG3  1 1 
        4  5332 1 1 17 LYS HZ1  H  -11.796   3.845 -10.972 1.00 . A C .  17 LYS HZ1  1 1 
        4  5333 1 1 17 LYS HZ2  H  -11.591   5.484 -10.608 1.00 . A C .  17 LYS HZ2  1 1 
        4  5334 1 1 17 LYS HZ3  H  -10.402   4.657 -11.482 1.00 . A C .  17 LYS HZ3  1 1 
        4  5335 1 1 17 LYS N    N  -15.587   1.893 -14.352 1.00 . A C .  17 LYS N    1 1 
        4  5336 1 1 17 LYS NZ   N  -11.426   4.750 -11.326 1.00 . A C .  17 LYS NZ   1 1 
        4  5337 1 1 17 LYS O    O  -18.377   2.608 -12.285 1.00 . A C .  17 LYS O    1 1 
        4  5338 1 1 18 ASN C    C  -20.268   1.333 -14.425 1.00 . A C .  18 ASN C    1 1 
        4  5339 1 1 18 ASN CA   C  -19.642   2.686 -14.748 1.00 . A C .  18 ASN CA   1 1 
        4  5340 1 1 18 ASN CB   C  -19.949   3.069 -16.198 1.00 . A C .  18 ASN CB   1 1 
        4  5341 1 1 18 ASN CG   C  -21.417   2.904 -16.541 1.00 . A C .  18 ASN CG   1 1 
        4  5342 1 1 18 ASN H    H  -17.599   2.669 -15.299 1.00 . A C .  18 ASN H    1 1 
        4  5343 1 1 18 ASN HA   H  -20.065   3.431 -14.092 1.00 . A C .  18 ASN HA   1 1 
        4  5344 1 1 18 ASN HB2  H  -19.676   4.102 -16.356 1.00 . A C .  18 ASN HB2  1 1 
        4  5345 1 1 18 ASN HB3  H  -19.371   2.442 -16.860 1.00 . A C .  18 ASN HB3  1 1 
        4  5346 1 1 18 ASN HD21 H  -20.943   2.188 -18.335 1.00 . A C .  18 ASN HD21 1 1 
        4  5347 1 1 18 ASN HD22 H  -22.633   2.297 -17.992 1.00 . A C .  18 ASN HD22 1 1 
        4  5348 1 1 18 ASN N    N  -18.201   2.659 -14.527 1.00 . A C .  18 ASN N    1 1 
        4  5349 1 1 18 ASN ND2  N  -21.692   2.413 -17.744 1.00 . A C .  18 ASN ND2  1 1 
        4  5350 1 1 18 ASN O    O  -21.380   1.262 -13.902 1.00 . A C .  18 ASN O    1 1 
        4  5351 1 1 18 ASN OD1  O  -22.293   3.214 -15.734 1.00 . A C .  18 ASN OD1  1 1 
        4  5352 1 1 19 GLU C    C  -19.898  -1.441 -13.002 1.00 . A C .  19 GLU C    1 1 
        4  5353 1 1 19 GLU CA   C  -20.030  -1.088 -14.481 1.00 . A C .  19 GLU CA   1 1 
        4  5354 1 1 19 GLU CB   C  -19.258  -2.102 -15.329 1.00 . A C .  19 GLU CB   1 1 
        4  5355 1 1 19 GLU CD   C  -17.132  -3.446 -15.566 1.00 . A C .  19 GLU CD   1 1 
        4  5356 1 1 19 GLU CG   C  -17.797  -2.238 -14.934 1.00 . A C .  19 GLU CG   1 1 
        4  5357 1 1 19 GLU H    H  -18.666   0.384 -15.154 1.00 . A C .  19 GLU H    1 1 
        4  5358 1 1 19 GLU HA   H  -21.073  -1.124 -14.756 1.00 . A C .  19 GLU HA   1 1 
        4  5359 1 1 19 GLU HB2  H  -19.729  -3.069 -15.230 1.00 . A C .  19 GLU HB2  1 1 
        4  5360 1 1 19 GLU HB3  H  -19.302  -1.794 -16.364 1.00 . A C .  19 GLU HB3  1 1 
        4  5361 1 1 19 GLU HG2  H  -17.268  -1.351 -15.247 1.00 . A C .  19 GLU HG2  1 1 
        4  5362 1 1 19 GLU HG3  H  -17.735  -2.333 -13.860 1.00 . A C .  19 GLU HG3  1 1 
        4  5363 1 1 19 GLU N    N  -19.545   0.262 -14.739 1.00 . A C .  19 GLU N    1 1 
        4  5364 1 1 19 GLU O    O  -20.656  -2.257 -12.477 1.00 . A C .  19 GLU O    1 1 
        4  5365 1 1 19 GLU OE1  O  -17.363  -3.686 -16.770 1.00 . A C .  19 GLU OE1  1 1 
        4  5366 1 1 19 GLU OE2  O  -16.383  -4.149 -14.858 1.00 . A C .  19 GLU OE2  1 1 
        4  5367 1 1 20 PHE C    C  -19.660  -0.257 -10.058 1.00 . A C .  20 PHE C    1 1 
        4  5368 1 1 20 PHE CA   C  -18.697  -1.069 -10.919 1.00 . A C .  20 PHE CA   1 1 
        4  5369 1 1 20 PHE CB   C  -17.252  -0.726 -10.550 1.00 . A C .  20 PHE CB   1 1 
        4  5370 1 1 20 PHE CD1  C  -17.192  -0.239  -8.089 1.00 . A C .  20 PHE CD1  1 1 
        4  5371 1 1 20 PHE CD2  C  -16.978   1.584  -9.610 1.00 . A C .  20 PHE CD2  1 1 
        4  5372 1 1 20 PHE CE1  C  -17.087   0.634  -7.022 1.00 . A C .  20 PHE CE1  1 1 
        4  5373 1 1 20 PHE CE2  C  -16.873   2.462  -8.548 1.00 . A C .  20 PHE CE2  1 1 
        4  5374 1 1 20 PHE CG   C  -17.138   0.225  -9.393 1.00 . A C .  20 PHE CG   1 1 
        4  5375 1 1 20 PHE CZ   C  -16.929   1.987  -7.252 1.00 . A C .  20 PHE CZ   1 1 
        4  5376 1 1 20 PHE H    H  -18.358  -0.181 -12.810 1.00 . A C .  20 PHE H    1 1 
        4  5377 1 1 20 PHE HA   H  -18.867  -2.119 -10.735 1.00 . A C .  20 PHE HA   1 1 
        4  5378 1 1 20 PHE HB2  H  -16.730  -1.634 -10.284 1.00 . A C .  20 PHE HB2  1 1 
        4  5379 1 1 20 PHE HB3  H  -16.768  -0.274 -11.402 1.00 . A C .  20 PHE HB3  1 1 
        4  5380 1 1 20 PHE HD1  H  -17.317  -1.297  -7.908 1.00 . A C .  20 PHE HD1  1 1 
        4  5381 1 1 20 PHE HD2  H  -16.935   1.958 -10.623 1.00 . A C .  20 PHE HD2  1 1 
        4  5382 1 1 20 PHE HE1  H  -17.132   0.259  -6.011 1.00 . A C .  20 PHE HE1  1 1 
        4  5383 1 1 20 PHE HE2  H  -16.749   3.519  -8.731 1.00 . A C .  20 PHE HE2  1 1 
        4  5384 1 1 20 PHE HZ   H  -16.846   2.670  -6.421 1.00 . A C .  20 PHE HZ   1 1 
        4  5385 1 1 20 PHE N    N  -18.930  -0.821 -12.336 1.00 . A C .  20 PHE N    1 1 
        4  5386 1 1 20 PHE O    O  -19.969  -0.633  -8.928 1.00 . A C .  20 PHE O    1 1 
        4  5387 1 1 21 LYS C    C  -22.480   1.179  -9.957 1.00 . A C .  21 LYS C    1 1 
        4  5388 1 1 21 LYS CA   C  -21.059   1.728  -9.887 1.00 . A C .  21 LYS CA   1 1 
        4  5389 1 1 21 LYS CB   C  -21.018   3.143 -10.469 1.00 . A C .  21 LYS CB   1 1 
        4  5390 1 1 21 LYS CD   C  -21.213   4.315  -8.256 1.00 . A C .  21 LYS CD   1 1 
        4  5391 1 1 21 LYS CE   C  -21.705   5.588  -7.584 1.00 . A C .  21 LYS CE   1 1 
        4  5392 1 1 21 LYS CG   C  -21.795   4.160  -9.651 1.00 . A C .  21 LYS CG   1 1 
        4  5393 1 1 21 LYS H    H  -19.846   1.108 -11.508 1.00 . A C .  21 LYS H    1 1 
        4  5394 1 1 21 LYS HA   H  -20.750   1.764  -8.853 1.00 . A C .  21 LYS HA   1 1 
        4  5395 1 1 21 LYS HB2  H  -19.989   3.467 -10.525 1.00 . A C .  21 LYS HB2  1 1 
        4  5396 1 1 21 LYS HB3  H  -21.434   3.121 -11.466 1.00 . A C .  21 LYS HB3  1 1 
        4  5397 1 1 21 LYS HD2  H  -21.509   3.467  -7.655 1.00 . A C .  21 LYS HD2  1 1 
        4  5398 1 1 21 LYS HD3  H  -20.135   4.349  -8.326 1.00 . A C .  21 LYS HD3  1 1 
        4  5399 1 1 21 LYS HE2  H  -22.767   5.680  -7.753 1.00 . A C .  21 LYS HE2  1 1 
        4  5400 1 1 21 LYS HE3  H  -21.514   5.517  -6.524 1.00 . A C .  21 LYS HE3  1 1 
        4  5401 1 1 21 LYS HG2  H  -21.758   5.116 -10.152 1.00 . A C .  21 LYS HG2  1 1 
        4  5402 1 1 21 LYS HG3  H  -22.822   3.833  -9.569 1.00 . A C .  21 LYS HG3  1 1 
        4  5403 1 1 21 LYS HZ1  H  -21.229   7.620  -7.520 1.00 . A C .  21 LYS HZ1  1 1 
        4  5404 1 1 21 LYS HZ2  H  -21.352   6.995  -9.087 1.00 . A C .  21 LYS HZ2  1 1 
        4  5405 1 1 21 LYS HZ3  H  -19.993   6.647  -8.142 1.00 . A C .  21 LYS HZ3  1 1 
        4  5406 1 1 21 LYS N    N  -20.130   0.861 -10.602 1.00 . A C .  21 LYS N    1 1 
        4  5407 1 1 21 LYS NZ   N  -21.022   6.797  -8.121 1.00 . A C .  21 LYS NZ   1 1 
        4  5408 1 1 21 LYS O    O  -23.238   1.270  -8.992 1.00 . A C .  21 LYS O    1 1 
        4  5409 1 1 22 ALA C    C  -24.283  -1.319 -10.619 1.00 . A C .  22 ALA C    1 1 
        4  5410 1 1 22 ALA CA   C  -24.162   0.041 -11.298 1.00 . A C .  22 ALA CA   1 1 
        4  5411 1 1 22 ALA CB   C  -24.474  -0.078 -12.782 1.00 . A C .  22 ALA CB   1 1 
        4  5412 1 1 22 ALA H    H  -22.184   0.567 -11.837 1.00 . A C .  22 ALA H    1 1 
        4  5413 1 1 22 ALA HA   H  -24.881   0.717 -10.857 1.00 . A C .  22 ALA HA   1 1 
        4  5414 1 1 22 ALA HB1  H  -25.442  -0.538 -12.910 1.00 . A C .  22 ALA HB1  1 1 
        4  5415 1 1 22 ALA HB2  H  -24.481   0.906 -13.228 1.00 . A C .  22 ALA HB2  1 1 
        4  5416 1 1 22 ALA HB3  H  -23.720  -0.685 -13.260 1.00 . A C .  22 ALA HB3  1 1 
        4  5417 1 1 22 ALA N    N  -22.833   0.608 -11.104 1.00 . A C .  22 ALA N    1 1 
        4  5418 1 1 22 ALA O    O  -25.257  -1.589  -9.918 1.00 . A C .  22 ALA O    1 1 
        4  5419 1 1 23 ALA C    C  -23.469  -3.433  -8.729 1.00 . A C .  23 ALA C    1 1 
        4  5420 1 1 23 ALA CA   C  -23.281  -3.504 -10.240 1.00 . A C .  23 ALA CA   1 1 
        4  5421 1 1 23 ALA CB   C  -21.986  -4.227 -10.580 1.00 . A C .  23 ALA CB   1 1 
        4  5422 1 1 23 ALA H    H  -22.537  -1.899 -11.402 1.00 . A C .  23 ALA H    1 1 
        4  5423 1 1 23 ALA HA   H  -24.100  -4.064 -10.669 1.00 . A C .  23 ALA HA   1 1 
        4  5424 1 1 23 ALA HB1  H  -22.077  -4.691 -11.550 1.00 . A C .  23 ALA HB1  1 1 
        4  5425 1 1 23 ALA HB2  H  -21.172  -3.517 -10.595 1.00 . A C .  23 ALA HB2  1 1 
        4  5426 1 1 23 ALA HB3  H  -21.791  -4.984  -9.835 1.00 . A C .  23 ALA HB3  1 1 
        4  5427 1 1 23 ALA N    N  -23.287  -2.172 -10.833 1.00 . A C .  23 ALA N    1 1 
        4  5428 1 1 23 ALA O    O  -24.037  -4.340  -8.121 1.00 . A C .  23 ALA O    1 1 
        4  5429 1 1 24 PHE C    C  -24.543  -1.854  -6.290 1.00 . A C .  24 PHE C    1 1 
        4  5430 1 1 24 PHE CA   C  -23.102  -2.162  -6.686 1.00 . A C .  24 PHE CA   1 1 
        4  5431 1 1 24 PHE CB   C  -22.181  -1.031  -6.224 1.00 . A C .  24 PHE CB   1 1 
        4  5432 1 1 24 PHE CD1  C  -22.713  -1.066  -3.772 1.00 . A C .  24 PHE CD1  1 1 
        4  5433 1 1 24 PHE CD2  C  -20.440  -1.327  -4.441 1.00 . A C .  24 PHE CD2  1 1 
        4  5434 1 1 24 PHE CE1  C  -22.337  -1.168  -2.446 1.00 . A C .  24 PHE CE1  1 1 
        4  5435 1 1 24 PHE CE2  C  -20.058  -1.431  -3.117 1.00 . A C .  24 PHE CE2  1 1 
        4  5436 1 1 24 PHE CG   C  -21.770  -1.143  -4.783 1.00 . A C .  24 PHE CG   1 1 
        4  5437 1 1 24 PHE CZ   C  -21.008  -1.352  -2.118 1.00 . A C .  24 PHE CZ   1 1 
        4  5438 1 1 24 PHE H    H  -22.545  -1.661  -8.666 1.00 . A C .  24 PHE H    1 1 
        4  5439 1 1 24 PHE HA   H  -22.798  -3.080  -6.208 1.00 . A C .  24 PHE HA   1 1 
        4  5440 1 1 24 PHE HB2  H  -21.285  -1.037  -6.825 1.00 . A C .  24 PHE HB2  1 1 
        4  5441 1 1 24 PHE HB3  H  -22.689  -0.087  -6.352 1.00 . A C .  24 PHE HB3  1 1 
        4  5442 1 1 24 PHE HD1  H  -23.753  -0.923  -4.026 1.00 . A C .  24 PHE HD1  1 1 
        4  5443 1 1 24 PHE HD2  H  -19.695  -1.389  -5.223 1.00 . A C .  24 PHE HD2  1 1 
        4  5444 1 1 24 PHE HE1  H  -23.082  -1.107  -1.667 1.00 . A C .  24 PHE HE1  1 1 
        4  5445 1 1 24 PHE HE2  H  -19.018  -1.575  -2.865 1.00 . A C .  24 PHE HE2  1 1 
        4  5446 1 1 24 PHE HZ   H  -20.712  -1.432  -1.083 1.00 . A C .  24 PHE HZ   1 1 
        4  5447 1 1 24 PHE N    N  -22.988  -2.350  -8.128 1.00 . A C .  24 PHE N    1 1 
        4  5448 1 1 24 PHE O    O  -25.051  -2.379  -5.299 1.00 . A C .  24 PHE O    1 1 
        4  5449 1 1 25 ASP C    C  -27.526  -1.774  -7.111 1.00 . A C .  25 ASP C    1 1 
        4  5450 1 1 25 ASP CA   C  -26.577  -0.620  -6.802 1.00 . A C .  25 ASP CA   1 1 
        4  5451 1 1 25 ASP CB   C  -26.962   0.608  -7.629 1.00 . A C .  25 ASP CB   1 1 
        4  5452 1 1 25 ASP CG   C  -28.054   1.428  -6.973 1.00 . A C .  25 ASP CG   1 1 
        4  5453 1 1 25 ASP H    H  -24.735  -0.614  -7.846 1.00 . A C .  25 ASP H    1 1 
        4  5454 1 1 25 ASP HA   H  -26.657  -0.376  -5.754 1.00 . A C .  25 ASP HA   1 1 
        4  5455 1 1 25 ASP HB2  H  -26.092   1.236  -7.754 1.00 . A C .  25 ASP HB2  1 1 
        4  5456 1 1 25 ASP HB3  H  -27.311   0.285  -8.599 1.00 . A C .  25 ASP HB3  1 1 
        4  5457 1 1 25 ASP N    N  -25.195  -0.999  -7.070 1.00 . A C .  25 ASP N    1 1 
        4  5458 1 1 25 ASP O    O  -28.457  -2.045  -6.351 1.00 . A C .  25 ASP O    1 1 
        4  5459 1 1 25 ASP OD1  O  -28.226   1.311  -5.742 1.00 . A C .  25 ASP OD1  1 1 
        4  5460 1 1 25 ASP OD2  O  -28.739   2.188  -7.691 1.00 . A C .  25 ASP OD2  1 1 
        4  5461 1 1 26 ILE C    C  -28.067  -4.697  -7.610 1.00 . A C .  26 ILE C    1 1 
        4  5462 1 1 26 ILE CA   C  -28.118  -3.573  -8.638 1.00 . A C .  26 ILE CA   1 1 
        4  5463 1 1 26 ILE CB   C  -27.685  -4.126 -10.009 1.00 . A C .  26 ILE CB   1 1 
        4  5464 1 1 26 ILE CD1  C  -26.952  -3.334 -12.314 1.00 . A C .  26 ILE CD1  1 1 
        4  5465 1 1 26 ILE CG1  C  -27.760  -3.029 -11.073 1.00 . A C .  26 ILE CG1  1 1 
        4  5466 1 1 26 ILE CG2  C  -28.554  -5.311 -10.400 1.00 . A C .  26 ILE CG2  1 1 
        4  5467 1 1 26 ILE H    H  -26.528  -2.185  -8.794 1.00 . A C .  26 ILE H    1 1 
        4  5468 1 1 26 ILE HA   H  -29.136  -3.220  -8.720 1.00 . A C .  26 ILE HA   1 1 
        4  5469 1 1 26 ILE HB   H  -26.665  -4.469  -9.928 1.00 . A C .  26 ILE HB   1 1 
        4  5470 1 1 26 ILE HD11 H  -26.904  -2.454 -12.939 1.00 . A C .  26 ILE HD11 1 1 
        4  5471 1 1 26 ILE HD12 H  -25.952  -3.627 -12.030 1.00 . A C .  26 ILE HD12 1 1 
        4  5472 1 1 26 ILE HD13 H  -27.421  -4.138 -12.862 1.00 . A C .  26 ILE HD13 1 1 
        4  5473 1 1 26 ILE HG12 H  -28.788  -2.896 -11.372 1.00 . A C .  26 ILE HG12 1 1 
        4  5474 1 1 26 ILE HG13 H  -27.389  -2.105 -10.653 1.00 . A C .  26 ILE HG13 1 1 
        4  5475 1 1 26 ILE HG21 H  -29.590  -5.078 -10.206 1.00 . A C .  26 ILE HG21 1 1 
        4  5476 1 1 26 ILE HG22 H  -28.424  -5.521 -11.451 1.00 . A C .  26 ILE HG22 1 1 
        4  5477 1 1 26 ILE HG23 H  -28.266  -6.176  -9.822 1.00 . A C .  26 ILE HG23 1 1 
        4  5478 1 1 26 ILE N    N  -27.285  -2.449  -8.230 1.00 . A C .  26 ILE N    1 1 
        4  5479 1 1 26 ILE O    O  -29.044  -5.422  -7.417 1.00 . A C .  26 ILE O    1 1 
        4  5480 1 1 27 PHE C    C  -27.455  -5.496  -4.643 1.00 . A C .  27 PHE C    1 1 
        4  5481 1 1 27 PHE CA   C  -26.744  -5.872  -5.939 1.00 . A C .  27 PHE CA   1 1 
        4  5482 1 1 27 PHE CB   C  -25.255  -6.100  -5.669 1.00 . A C .  27 PHE CB   1 1 
        4  5483 1 1 27 PHE CD1  C  -24.789  -7.136  -7.907 1.00 . A C .  27 PHE CD1  1 1 
        4  5484 1 1 27 PHE CD2  C  -23.933  -8.213  -5.960 1.00 . A C .  27 PHE CD2  1 1 
        4  5485 1 1 27 PHE CE1  C  -24.230  -8.119  -8.701 1.00 . A C .  27 PHE CE1  1 1 
        4  5486 1 1 27 PHE CE2  C  -23.371  -9.199  -6.749 1.00 . A C .  27 PHE CE2  1 1 
        4  5487 1 1 27 PHE CG   C  -24.647  -7.171  -6.529 1.00 . A C .  27 PHE CG   1 1 
        4  5488 1 1 27 PHE CZ   C  -23.521  -9.153  -8.121 1.00 . A C .  27 PHE CZ   1 1 
        4  5489 1 1 27 PHE H    H  -26.179  -4.228  -7.148 1.00 . A C .  27 PHE H    1 1 
        4  5490 1 1 27 PHE HA   H  -27.175  -6.785  -6.321 1.00 . A C .  27 PHE HA   1 1 
        4  5491 1 1 27 PHE HB2  H  -24.718  -5.182  -5.855 1.00 . A C .  27 PHE HB2  1 1 
        4  5492 1 1 27 PHE HB3  H  -25.123  -6.387  -4.637 1.00 . A C .  27 PHE HB3  1 1 
        4  5493 1 1 27 PHE HD1  H  -25.344  -6.327  -8.362 1.00 . A C .  27 PHE HD1  1 1 
        4  5494 1 1 27 PHE HD2  H  -23.815  -8.251  -4.887 1.00 . A C .  27 PHE HD2  1 1 
        4  5495 1 1 27 PHE HE1  H  -24.350  -8.080  -9.774 1.00 . A C .  27 PHE HE1  1 1 
        4  5496 1 1 27 PHE HE2  H  -22.818 -10.006  -6.293 1.00 . A C .  27 PHE HE2  1 1 
        4  5497 1 1 27 PHE HZ   H  -23.084  -9.922  -8.740 1.00 . A C .  27 PHE HZ   1 1 
        4  5498 1 1 27 PHE N    N  -26.922  -4.836  -6.950 1.00 . A C .  27 PHE N    1 1 
        4  5499 1 1 27 PHE O    O  -28.086  -6.336  -4.001 1.00 . A C .  27 PHE O    1 1 
        4  5500 1 1 28 VAL C    C  -29.298  -3.036  -3.352 1.00 . A C .  28 VAL C    1 1 
        4  5501 1 1 28 VAL CA   C  -27.981  -3.738  -3.044 1.00 . A C .  28 VAL CA   1 1 
        4  5502 1 1 28 VAL CB   C  -27.059  -2.765  -2.284 1.00 . A C .  28 VAL CB   1 1 
        4  5503 1 1 28 VAL CG1  C  -25.762  -3.456  -1.890 1.00 . A C .  28 VAL CG1  1 1 
        4  5504 1 1 28 VAL CG2  C  -26.780  -1.529  -3.125 1.00 . A C .  28 VAL CG2  1 1 
        4  5505 1 1 28 VAL H    H  -26.832  -3.604  -4.816 1.00 . A C .  28 VAL H    1 1 
        4  5506 1 1 28 VAL HA   H  -28.177  -4.587  -2.406 1.00 . A C .  28 VAL HA   1 1 
        4  5507 1 1 28 VAL HB   H  -27.564  -2.454  -1.381 1.00 . A C .  28 VAL HB   1 1 
        4  5508 1 1 28 VAL HG11 H  -24.997  -3.224  -2.616 1.00 . A C .  28 VAL HG11 1 1 
        4  5509 1 1 28 VAL HG12 H  -25.452  -3.111  -0.915 1.00 . A C .  28 VAL HG12 1 1 
        4  5510 1 1 28 VAL HG13 H  -25.918  -4.525  -1.862 1.00 . A C .  28 VAL HG13 1 1 
        4  5511 1 1 28 VAL HG21 H  -27.278  -0.676  -2.689 1.00 . A C .  28 VAL HG21 1 1 
        4  5512 1 1 28 VAL HG22 H  -25.716  -1.348  -3.156 1.00 . A C .  28 VAL HG22 1 1 
        4  5513 1 1 28 VAL HG23 H  -27.148  -1.686  -4.129 1.00 . A C .  28 VAL HG23 1 1 
        4  5514 1 1 28 VAL N    N  -27.348  -4.227  -4.263 1.00 . A C .  28 VAL N    1 1 
        4  5515 1 1 28 VAL O    O  -29.741  -2.165  -2.602 1.00 . A C .  28 VAL O    1 1 
        4  5516 1 1 29 LEU C    C  -32.232  -2.954  -3.762 1.00 . A C .  29 LEU C    1 1 
        4  5517 1 1 29 LEU CA   C  -31.190  -2.827  -4.870 1.00 . A C .  29 LEU CA   1 1 
        4  5518 1 1 29 LEU CB   C  -31.702  -3.498  -6.146 1.00 . A C .  29 LEU CB   1 1 
        4  5519 1 1 29 LEU CD1  C  -33.567  -1.901  -6.648 1.00 . A C .  29 LEU CD1  1 1 
        4  5520 1 1 29 LEU CD2  C  -31.301  -1.524  -7.637 1.00 . A C .  29 LEU CD2  1 1 
        4  5521 1 1 29 LEU CG   C  -32.314  -2.569  -7.194 1.00 . A C .  29 LEU CG   1 1 
        4  5522 1 1 29 LEU H    H  -29.520  -4.117  -5.019 1.00 . A C .  29 LEU H    1 1 
        4  5523 1 1 29 LEU HA   H  -31.018  -1.779  -5.068 1.00 . A C .  29 LEU HA   1 1 
        4  5524 1 1 29 LEU HB2  H  -30.871  -4.012  -6.604 1.00 . A C .  29 LEU HB2  1 1 
        4  5525 1 1 29 LEU HB3  H  -32.455  -4.219  -5.860 1.00 . A C .  29 LEU HB3  1 1 
        4  5526 1 1 29 LEU HD11 H  -34.228  -1.654  -7.465 1.00 . A C .  29 LEU HD11 1 1 
        4  5527 1 1 29 LEU HD12 H  -33.293  -0.999  -6.121 1.00 . A C .  29 LEU HD12 1 1 
        4  5528 1 1 29 LEU HD13 H  -34.068  -2.576  -5.970 1.00 . A C .  29 LEU HD13 1 1 
        4  5529 1 1 29 LEU HD21 H  -30.322  -1.975  -7.698 1.00 . A C .  29 LEU HD21 1 1 
        4  5530 1 1 29 LEU HD22 H  -31.281  -0.715  -6.921 1.00 . A C .  29 LEU HD22 1 1 
        4  5531 1 1 29 LEU HD23 H  -31.582  -1.139  -8.607 1.00 . A C .  29 LEU HD23 1 1 
        4  5532 1 1 29 LEU HG   H  -32.597  -3.150  -8.060 1.00 . A C .  29 LEU HG   1 1 
        4  5533 1 1 29 LEU N    N  -29.921  -3.419  -4.461 1.00 . A C .  29 LEU N    1 1 
        4  5534 1 1 29 LEU O    O  -33.113  -2.106  -3.625 1.00 . A C .  29 LEU O    1 1 
        4  5535 1 1 30 GLY C    C  -32.435  -4.005  -0.526 1.00 . A C .  30 GLY C    1 1 
        4  5536 1 1 30 GLY CA   C  -33.061  -4.235  -1.887 1.00 . A C .  30 GLY CA   1 1 
        4  5537 1 1 30 GLY H    H  -31.401  -4.662  -3.130 1.00 . A C .  30 GLY H    1 1 
        4  5538 1 1 30 GLY HA2  H  -33.896  -3.561  -2.007 1.00 . A C .  30 GLY HA2  1 1 
        4  5539 1 1 30 GLY HA3  H  -33.422  -5.252  -1.936 1.00 . A C .  30 GLY HA3  1 1 
        4  5540 1 1 30 GLY N    N  -32.123  -4.018  -2.973 1.00 . A C .  30 GLY N    1 1 
        4  5541 1 1 30 GLY O    O  -33.139  -3.790   0.460 1.00 . A C .  30 GLY O    1 1 
        4  5542 1 1 31 ALA C    C  -30.737  -2.497   1.399 1.00 . A C .  31 ALA C    1 1 
        4  5543 1 1 31 ALA CA   C  -30.387  -3.845   0.779 1.00 . A C .  31 ALA CA   1 1 
        4  5544 1 1 31 ALA CB   C  -28.887  -3.948   0.546 1.00 . A C .  31 ALA CB   1 1 
        4  5545 1 1 31 ALA H    H  -30.601  -4.226  -1.292 1.00 . A C .  31 ALA H    1 1 
        4  5546 1 1 31 ALA HA   H  -30.675  -4.630   1.463 1.00 . A C .  31 ALA HA   1 1 
        4  5547 1 1 31 ALA HB1  H  -28.702  -4.443  -0.395 1.00 . A C .  31 ALA HB1  1 1 
        4  5548 1 1 31 ALA HB2  H  -28.458  -2.956   0.521 1.00 . A C .  31 ALA HB2  1 1 
        4  5549 1 1 31 ALA HB3  H  -28.436  -4.515   1.347 1.00 . A C .  31 ALA HB3  1 1 
        4  5550 1 1 31 ALA N    N  -31.107  -4.051  -0.471 1.00 . A C .  31 ALA N    1 1 
        4  5551 1 1 31 ALA O    O  -30.459  -1.447   0.820 1.00 . A C .  31 ALA O    1 1 
        4  5552 1 1 32 GLU C    C  -30.523  -0.636   3.905 1.00 . A C .  32 GLU C    1 1 
        4  5553 1 1 32 GLU CA   C  -31.737  -1.313   3.275 1.00 . A C .  32 GLU CA   1 1 
        4  5554 1 1 32 GLU CB   C  -32.777  -1.624   4.353 1.00 . A C .  32 GLU CB   1 1 
        4  5555 1 1 32 GLU CD   C  -35.213  -2.167   4.747 1.00 . A C .  32 GLU CD   1 1 
        4  5556 1 1 32 GLU CG   C  -34.024  -2.307   3.816 1.00 . A C .  32 GLU CG   1 1 
        4  5557 1 1 32 GLU H    H  -31.542  -3.402   2.990 1.00 . A C .  32 GLU H    1 1 
        4  5558 1 1 32 GLU HA   H  -32.172  -0.642   2.550 1.00 . A C .  32 GLU HA   1 1 
        4  5559 1 1 32 GLU HB2  H  -32.329  -2.269   5.094 1.00 . A C .  32 GLU HB2  1 1 
        4  5560 1 1 32 GLU HB3  H  -33.075  -0.700   4.826 1.00 . A C .  32 GLU HB3  1 1 
        4  5561 1 1 32 GLU HG2  H  -34.278  -1.867   2.863 1.00 . A C .  32 GLU HG2  1 1 
        4  5562 1 1 32 GLU HG3  H  -33.813  -3.358   3.681 1.00 . A C .  32 GLU HG3  1 1 
        4  5563 1 1 32 GLU N    N  -31.348  -2.534   2.579 1.00 . A C .  32 GLU N    1 1 
        4  5564 1 1 32 GLU O    O  -30.424   0.591   3.925 1.00 . A C .  32 GLU O    1 1 
        4  5565 1 1 32 GLU OE1  O  -35.333  -1.108   5.398 1.00 . A C .  32 GLU OE1  1 1 
        4  5566 1 1 32 GLU OE2  O  -36.022  -3.114   4.824 1.00 . A C .  32 GLU OE2  1 1 
        4  5567 1 1 33 ASP C    C  -27.492  -0.250   4.022 1.00 . A C .  33 ASP C    1 1 
        4  5568 1 1 33 ASP CA   C  -28.395  -0.925   5.050 1.00 . A C .  33 ASP CA   1 1 
        4  5569 1 1 33 ASP CB   C  -27.636  -2.052   5.753 1.00 . A C .  33 ASP CB   1 1 
        4  5570 1 1 33 ASP CG   C  -26.429  -1.547   6.519 1.00 . A C .  33 ASP CG   1 1 
        4  5571 1 1 33 ASP H    H  -29.739  -2.414   4.373 1.00 . A C .  33 ASP H    1 1 
        4  5572 1 1 33 ASP HA   H  -28.693  -0.192   5.785 1.00 . A C .  33 ASP HA   1 1 
        4  5573 1 1 33 ASP HB2  H  -28.299  -2.545   6.448 1.00 . A C .  33 ASP HB2  1 1 
        4  5574 1 1 33 ASP HB3  H  -27.299  -2.765   5.015 1.00 . A C .  33 ASP HB3  1 1 
        4  5575 1 1 33 ASP N    N  -29.603  -1.444   4.420 1.00 . A C .  33 ASP N    1 1 
        4  5576 1 1 33 ASP O    O  -26.872   0.774   4.303 1.00 . A C .  33 ASP O    1 1 
        4  5577 1 1 33 ASP OD1  O  -25.423  -1.187   5.872 1.00 . A C .  33 ASP OD1  1 1 
        4  5578 1 1 33 ASP OD2  O  -26.490  -1.510   7.765 1.00 . A C .  33 ASP OD2  1 1 
        4  5579 1 1 34 GLY C    C  -25.246  -0.962   1.677 1.00 . A C .  34 GLY C    1 1 
        4  5580 1 1 34 GLY CA   C  -26.593  -0.275   1.778 1.00 . A C .  34 GLY CA   1 1 
        4  5581 1 1 34 GLY H    H  -27.940  -1.649   2.662 1.00 . A C .  34 GLY H    1 1 
        4  5582 1 1 34 GLY HA2  H  -27.109  -0.377   0.835 1.00 . A C .  34 GLY HA2  1 1 
        4  5583 1 1 34 GLY HA3  H  -26.435   0.774   1.979 1.00 . A C .  34 GLY HA3  1 1 
        4  5584 1 1 34 GLY N    N  -27.423  -0.833   2.829 1.00 . A C .  34 GLY N    1 1 
        4  5585 1 1 34 GLY O    O  -24.226  -0.313   1.441 1.00 . A C .  34 GLY O    1 1 
        4  5586 1 1 35 CYS C    C  -24.248  -4.401   1.115 1.00 . A C .  35 CYS C    1 1 
        4  5587 1 1 35 CYS CA   C  -24.006  -3.054   1.788 1.00 . A C .  35 CYS CA   1 1 
        4  5588 1 1 35 CYS CB   C  -23.433  -3.266   3.190 1.00 . A C .  35 CYS CB   1 1 
        4  5589 1 1 35 CYS H    H  -26.084  -2.740   2.043 1.00 . A C .  35 CYS H    1 1 
        4  5590 1 1 35 CYS HA   H  -23.296  -2.494   1.199 1.00 . A C .  35 CYS HA   1 1 
        4  5591 1 1 35 CYS HB2  H  -22.635  -3.993   3.138 1.00 . A C .  35 CYS HB2  1 1 
        4  5592 1 1 35 CYS HB3  H  -23.035  -2.330   3.553 1.00 . A C .  35 CYS HB3  1 1 
        4  5593 1 1 35 CYS HG   H  -25.812  -3.958   3.791 1.00 . A C .  35 CYS HG   1 1 
        4  5594 1 1 35 CYS N    N  -25.239  -2.278   1.858 1.00 . A C .  35 CYS N    1 1 
        4  5595 1 1 35 CYS O    O  -25.392  -4.823   0.942 1.00 . A C .  35 CYS O    1 1 
        4  5596 1 1 35 CYS SG   S  -24.639  -3.860   4.398 1.00 . A C .  35 CYS SG   1 1 
        4  5597 1 1 36 ILE C    C  -22.909  -7.497   1.045 1.00 . A C .  36 ILE C    1 1 
        4  5598 1 1 36 ILE CA   C  -23.260  -6.369   0.082 1.00 . A C .  36 ILE CA   1 1 
        4  5599 1 1 36 ILE CB   C  -22.332  -6.450  -1.146 1.00 . A C .  36 ILE CB   1 1 
        4  5600 1 1 36 ILE CD1  C  -21.522  -4.848  -2.949 1.00 . A C .  36 ILE CD1  1 1 
        4  5601 1 1 36 ILE CG1  C  -22.704  -5.372  -2.165 1.00 . A C .  36 ILE CG1  1 1 
        4  5602 1 1 36 ILE CG2  C  -22.409  -7.833  -1.776 1.00 . A C .  36 ILE CG2  1 1 
        4  5603 1 1 36 ILE H    H  -22.281  -4.682   0.901 1.00 . A C .  36 ILE H    1 1 
        4  5604 1 1 36 ILE HA   H  -24.279  -6.500  -0.253 1.00 . A C .  36 ILE HA   1 1 
        4  5605 1 1 36 ILE HB   H  -21.318  -6.288  -0.814 1.00 . A C .  36 ILE HB   1 1 
        4  5606 1 1 36 ILE HD11 H  -21.537  -3.768  -2.944 1.00 . A C .  36 ILE HD11 1 1 
        4  5607 1 1 36 ILE HD12 H  -20.606  -5.196  -2.495 1.00 . A C .  36 ILE HD12 1 1 
        4  5608 1 1 36 ILE HD13 H  -21.578  -5.203  -3.967 1.00 . A C .  36 ILE HD13 1 1 
        4  5609 1 1 36 ILE HG12 H  -23.413  -5.780  -2.869 1.00 . A C .  36 ILE HG12 1 1 
        4  5610 1 1 36 ILE HG13 H  -23.156  -4.538  -1.648 1.00 . A C .  36 ILE HG13 1 1 
        4  5611 1 1 36 ILE HG21 H  -23.408  -8.226  -1.662 1.00 . A C .  36 ILE HG21 1 1 
        4  5612 1 1 36 ILE HG22 H  -22.169  -7.762  -2.827 1.00 . A C .  36 ILE HG22 1 1 
        4  5613 1 1 36 ILE HG23 H  -21.705  -8.491  -1.289 1.00 . A C .  36 ILE HG23 1 1 
        4  5614 1 1 36 ILE N    N  -23.165  -5.070   0.736 1.00 . A C .  36 ILE N    1 1 
        4  5615 1 1 36 ILE O    O  -21.842  -7.493   1.660 1.00 . A C .  36 ILE O    1 1 
        4  5616 1 1 37 SER C    C  -22.918 -10.747   1.325 1.00 . A C .  37 SER C    1 1 
        4  5617 1 1 37 SER CA   C  -23.600  -9.598   2.062 1.00 . A C .  37 SER CA   1 1 
        4  5618 1 1 37 SER CB   C  -24.932 -10.072   2.646 1.00 . A C .  37 SER CB   1 1 
        4  5619 1 1 37 SER H    H  -24.644  -8.410   0.654 1.00 . A C .  37 SER H    1 1 
        4  5620 1 1 37 SER HA   H  -22.959  -9.272   2.867 1.00 . A C .  37 SER HA   1 1 
        4  5621 1 1 37 SER HB2  H  -25.705  -9.974   1.899 1.00 . A C .  37 SER HB2  1 1 
        4  5622 1 1 37 SER HB3  H  -24.845 -11.108   2.941 1.00 . A C .  37 SER HB3  1 1 
        4  5623 1 1 37 SER HG   H  -24.700  -9.507   4.508 1.00 . A C .  37 SER HG   1 1 
        4  5624 1 1 37 SER N    N  -23.813  -8.464   1.171 1.00 . A C .  37 SER N    1 1 
        4  5625 1 1 37 SER O    O  -23.087 -10.913   0.116 1.00 . A C .  37 SER O    1 1 
        4  5626 1 1 37 SER OG   O  -25.293  -9.303   3.781 1.00 . A C .  37 SER OG   1 1 
        4  5627 1 1 38 THR C    C  -22.393 -13.596   0.736 1.00 . A C .  38 THR C    1 1 
        4  5628 1 1 38 THR CA   C  -21.436 -12.672   1.480 1.00 . A C .  38 THR CA   1 1 
        4  5629 1 1 38 THR CB   C  -20.692 -13.482   2.558 1.00 . A C .  38 THR CB   1 1 
        4  5630 1 1 38 THR CG2  C  -21.600 -13.768   3.744 1.00 . A C .  38 THR CG2  1 1 
        4  5631 1 1 38 THR H    H  -22.051 -11.356   3.020 1.00 . A C .  38 THR H    1 1 
        4  5632 1 1 38 THR HA   H  -20.708 -12.286   0.782 1.00 . A C .  38 THR HA   1 1 
        4  5633 1 1 38 THR HB   H  -19.846 -12.903   2.902 1.00 . A C .  38 THR HB   1 1 
        4  5634 1 1 38 THR HG1  H  -19.961 -15.307   2.715 1.00 . A C .  38 THR HG1  1 1 
        4  5635 1 1 38 THR HG21 H  -22.520 -14.213   3.394 1.00 . A C .  38 THR HG21 1 1 
        4  5636 1 1 38 THR HG22 H  -21.820 -12.845   4.259 1.00 . A C .  38 THR HG22 1 1 
        4  5637 1 1 38 THR HG23 H  -21.105 -14.449   4.420 1.00 . A C .  38 THR HG23 1 1 
        4  5638 1 1 38 THR N    N  -22.146 -11.539   2.062 1.00 . A C .  38 THR N    1 1 
        4  5639 1 1 38 THR O    O  -22.038 -14.180  -0.288 1.00 . A C .  38 THR O    1 1 
        4  5640 1 1 38 THR OG1  O  -20.219 -14.715   2.004 1.00 . A C .  38 THR OG1  1 1 
        4  5641 1 1 39 LYS C    C  -25.172 -13.935  -0.629 1.00 . A C .  39 LYS C    1 1 
        4  5642 1 1 39 LYS CA   C  -24.619 -14.576   0.640 1.00 . A C .  39 LYS CA   1 1 
        4  5643 1 1 39 LYS CB   C  -25.759 -14.846   1.626 1.00 . A C .  39 LYS CB   1 1 
        4  5644 1 1 39 LYS CD   C  -26.882 -13.739   3.581 1.00 . A C .  39 LYS CD   1 1 
        4  5645 1 1 39 LYS CE   C  -27.457 -12.441   4.127 1.00 . A C .  39 LYS CE   1 1 
        4  5646 1 1 39 LYS CG   C  -26.431 -13.584   2.138 1.00 . A C .  39 LYS CG   1 1 
        4  5647 1 1 39 LYS H    H  -23.833 -13.232   2.074 1.00 . A C .  39 LYS H    1 1 
        4  5648 1 1 39 LYS HA   H  -24.150 -15.513   0.381 1.00 . A C .  39 LYS HA   1 1 
        4  5649 1 1 39 LYS HB2  H  -26.506 -15.453   1.137 1.00 . A C .  39 LYS HB2  1 1 
        4  5650 1 1 39 LYS HB3  H  -25.365 -15.388   2.473 1.00 . A C .  39 LYS HB3  1 1 
        4  5651 1 1 39 LYS HD2  H  -27.642 -14.505   3.631 1.00 . A C .  39 LYS HD2  1 1 
        4  5652 1 1 39 LYS HD3  H  -26.035 -14.029   4.185 1.00 . A C .  39 LYS HD3  1 1 
        4  5653 1 1 39 LYS HE2  H  -27.711 -12.584   5.166 1.00 . A C .  39 LYS HE2  1 1 
        4  5654 1 1 39 LYS HE3  H  -26.708 -11.667   4.043 1.00 . A C .  39 LYS HE3  1 1 
        4  5655 1 1 39 LYS HG2  H  -25.731 -12.764   2.078 1.00 . A C .  39 LYS HG2  1 1 
        4  5656 1 1 39 LYS HG3  H  -27.292 -13.370   1.522 1.00 . A C .  39 LYS HG3  1 1 
        4  5657 1 1 39 LYS HZ1  H  -29.168 -12.850   3.001 1.00 . A C .  39 LYS HZ1  1 1 
        4  5658 1 1 39 LYS HZ2  H  -28.415 -11.390   2.598 1.00 . A C .  39 LYS HZ2  1 1 
        4  5659 1 1 39 LYS HZ3  H  -29.323 -11.508   4.019 1.00 . A C .  39 LYS HZ3  1 1 
        4  5660 1 1 39 LYS N    N  -23.609 -13.724   1.256 1.00 . A C .  39 LYS N    1 1 
        4  5661 1 1 39 LYS NZ   N  -28.677 -12.018   3.384 1.00 . A C .  39 LYS NZ   1 1 
        4  5662 1 1 39 LYS O    O  -25.378 -14.611  -1.636 1.00 . A C .  39 LYS O    1 1 
        4  5663 1 1 40 GLU C    C  -24.970 -11.966  -2.898 1.00 . A C .  40 GLU C    1 1 
        4  5664 1 1 40 GLU CA   C  -25.935 -11.897  -1.718 1.00 . A C .  40 GLU CA   1 1 
        4  5665 1 1 40 GLU CB   C  -26.197 -10.437  -1.343 1.00 . A C .  40 GLU CB   1 1 
        4  5666 1 1 40 GLU CD   C  -27.763  -8.768  -0.273 1.00 . A C .  40 GLU CD   1 1 
        4  5667 1 1 40 GLU CG   C  -27.561 -10.205  -0.715 1.00 . A C .  40 GLU CG   1 1 
        4  5668 1 1 40 GLU H    H  -25.223 -12.144   0.260 1.00 . A C .  40 GLU H    1 1 
        4  5669 1 1 40 GLU HA   H  -26.868 -12.358  -2.004 1.00 . A C .  40 GLU HA   1 1 
        4  5670 1 1 40 GLU HB2  H  -25.441 -10.117  -0.642 1.00 . A C .  40 GLU HB2  1 1 
        4  5671 1 1 40 GLU HB3  H  -26.127  -9.831  -2.235 1.00 . A C .  40 GLU HB3  1 1 
        4  5672 1 1 40 GLU HG2  H  -28.323 -10.453  -1.438 1.00 . A C .  40 GLU HG2  1 1 
        4  5673 1 1 40 GLU HG3  H  -27.661 -10.849   0.146 1.00 . A C .  40 GLU HG3  1 1 
        4  5674 1 1 40 GLU N    N  -25.408 -12.628  -0.572 1.00 . A C .  40 GLU N    1 1 
        4  5675 1 1 40 GLU O    O  -25.353 -12.344  -4.006 1.00 . A C .  40 GLU O    1 1 
        4  5676 1 1 40 GLU OE1  O  -27.923  -7.894  -1.149 1.00 . A C .  40 GLU OE1  1 1 
        4  5677 1 1 40 GLU OE2  O  -27.760  -8.519   0.951 1.00 . A C .  40 GLU OE2  1 1 
        4  5678 1 1 41 LEU C    C  -22.640 -12.978  -4.377 1.00 . A C .  41 LEU C    1 1 
        4  5679 1 1 41 LEU CA   C  -22.697 -11.615  -3.695 1.00 . A C .  41 LEU CA   1 1 
        4  5680 1 1 41 LEU CB   C  -21.330 -11.271  -3.102 1.00 . A C .  41 LEU CB   1 1 
        4  5681 1 1 41 LEU CD1  C  -20.441 -10.387  -5.273 1.00 . A C .  41 LEU CD1  1 1 
        4  5682 1 1 41 LEU CD2  C  -18.874 -10.846  -3.378 1.00 . A C .  41 LEU CD2  1 1 
        4  5683 1 1 41 LEU CG   C  -20.153 -11.283  -4.078 1.00 . A C .  41 LEU CG   1 1 
        4  5684 1 1 41 LEU H    H  -23.473 -11.304  -1.751 1.00 . A C .  41 LEU H    1 1 
        4  5685 1 1 41 LEU HA   H  -22.960 -10.869  -4.430 1.00 . A C .  41 LEU HA   1 1 
        4  5686 1 1 41 LEU HB2  H  -21.394 -10.282  -2.675 1.00 . A C .  41 LEU HB2  1 1 
        4  5687 1 1 41 LEU HB3  H  -21.119 -11.986  -2.320 1.00 . A C .  41 LEU HB3  1 1 
        4  5688 1 1 41 LEU HD11 H  -19.513 -10.001  -5.665 1.00 . A C .  41 LEU HD11 1 1 
        4  5689 1 1 41 LEU HD12 H  -21.071  -9.567  -4.964 1.00 . A C .  41 LEU HD12 1 1 
        4  5690 1 1 41 LEU HD13 H  -20.945 -10.960  -6.038 1.00 . A C .  41 LEU HD13 1 1 
        4  5691 1 1 41 LEU HD21 H  -18.976 -10.999  -2.314 1.00 . A C .  41 LEU HD21 1 1 
        4  5692 1 1 41 LEU HD22 H  -18.696  -9.799  -3.576 1.00 . A C .  41 LEU HD22 1 1 
        4  5693 1 1 41 LEU HD23 H  -18.043 -11.428  -3.749 1.00 . A C .  41 LEU HD23 1 1 
        4  5694 1 1 41 LEU HG   H  -20.007 -12.290  -4.444 1.00 . A C .  41 LEU HG   1 1 
        4  5695 1 1 41 LEU N    N  -23.718 -11.596  -2.653 1.00 . A C .  41 LEU N    1 1 
        4  5696 1 1 41 LEU O    O  -22.678 -13.073  -5.603 1.00 . A C .  41 LEU O    1 1 
        4  5697 1 1 42 GLY C    C  -23.762 -15.765  -4.845 1.00 . A C .  42 GLY C    1 1 
        4  5698 1 1 42 GLY CA   C  -22.490 -15.378  -4.116 1.00 . A C .  42 GLY CA   1 1 
        4  5699 1 1 42 GLY H    H  -22.522 -13.898  -2.602 1.00 . A C .  42 GLY H    1 1 
        4  5700 1 1 42 GLY HA2  H  -21.660 -15.440  -4.804 1.00 . A C .  42 GLY HA2  1 1 
        4  5701 1 1 42 GLY HA3  H  -22.327 -16.074  -3.307 1.00 . A C .  42 GLY HA3  1 1 
        4  5702 1 1 42 GLY N    N  -22.549 -14.033  -3.572 1.00 . A C .  42 GLY N    1 1 
        4  5703 1 1 42 GLY O    O  -23.716 -16.423  -5.884 1.00 . A C .  42 GLY O    1 1 
        4  5704 1 1 43 LYS C    C  -26.219 -15.254  -6.371 1.00 . A C .  43 LYS C    1 1 
        4  5705 1 1 43 LYS CA   C  -26.194 -15.664  -4.902 1.00 . A C .  43 LYS CA   1 1 
        4  5706 1 1 43 LYS CB   C  -27.317 -14.953  -4.144 1.00 . A C .  43 LYS CB   1 1 
        4  5707 1 1 43 LYS CD   C  -29.018 -16.502  -3.134 1.00 . A C .  43 LYS CD   1 1 
        4  5708 1 1 43 LYS CE   C  -29.469 -17.223  -1.874 1.00 . A C .  43 LYS CE   1 1 
        4  5709 1 1 43 LYS CG   C  -27.761 -15.684  -2.888 1.00 . A C .  43 LYS CG   1 1 
        4  5710 1 1 43 LYS H    H  -24.875 -14.835  -3.469 1.00 . A C .  43 LYS H    1 1 
        4  5711 1 1 43 LYS HA   H  -26.345 -16.731  -4.836 1.00 . A C .  43 LYS HA   1 1 
        4  5712 1 1 43 LYS HB2  H  -26.976 -13.968  -3.860 1.00 . A C .  43 LYS HB2  1 1 
        4  5713 1 1 43 LYS HB3  H  -28.171 -14.855  -4.799 1.00 . A C .  43 LYS HB3  1 1 
        4  5714 1 1 43 LYS HD2  H  -29.808 -15.842  -3.460 1.00 . A C .  43 LYS HD2  1 1 
        4  5715 1 1 43 LYS HD3  H  -28.816 -17.233  -3.905 1.00 . A C .  43 LYS HD3  1 1 
        4  5716 1 1 43 LYS HE2  H  -28.855 -18.100  -1.737 1.00 . A C .  43 LYS HE2  1 1 
        4  5717 1 1 43 LYS HE3  H  -29.341 -16.560  -1.030 1.00 . A C .  43 LYS HE3  1 1 
        4  5718 1 1 43 LYS HG2  H  -26.970 -16.347  -2.570 1.00 . A C .  43 LYS HG2  1 1 
        4  5719 1 1 43 LYS HG3  H  -27.960 -14.959  -2.112 1.00 . A C .  43 LYS HG3  1 1 
        4  5720 1 1 43 LYS HZ1  H  -31.079 -18.120  -2.856 1.00 . A C .  43 LYS HZ1  1 1 
        4  5721 1 1 43 LYS HZ2  H  -31.515 -16.805  -1.885 1.00 . A C .  43 LYS HZ2  1 1 
        4  5722 1 1 43 LYS HZ3  H  -31.123 -18.288  -1.173 1.00 . A C .  43 LYS HZ3  1 1 
        4  5723 1 1 43 LYS N    N  -24.902 -15.357  -4.298 1.00 . A C .  43 LYS N    1 1 
        4  5724 1 1 43 LYS NZ   N  -30.896 -17.638  -1.953 1.00 . A C .  43 LYS NZ   1 1 
        4  5725 1 1 43 LYS O    O  -26.840 -15.919  -7.201 1.00 . A C .  43 LYS O    1 1 
        4  5726 1 1 44 VAL C    C  -24.530 -14.496  -8.904 1.00 . A C .  44 VAL C    1 1 
        4  5727 1 1 44 VAL CA   C  -25.482 -13.660  -8.056 1.00 . A C .  44 VAL CA   1 1 
        4  5728 1 1 44 VAL CB   C  -25.032 -12.187  -8.101 1.00 . A C .  44 VAL CB   1 1 
        4  5729 1 1 44 VAL CG1  C  -25.158 -11.633  -9.511 1.00 . A C .  44 VAL CG1  1 1 
        4  5730 1 1 44 VAL CG2  C  -25.840 -11.354  -7.117 1.00 . A C .  44 VAL CG2  1 1 
        4  5731 1 1 44 VAL H    H  -25.064 -13.670  -5.981 1.00 . A C .  44 VAL H    1 1 
        4  5732 1 1 44 VAL HA   H  -26.475 -13.724  -8.476 1.00 . A C .  44 VAL HA   1 1 
        4  5733 1 1 44 VAL HB   H  -23.992 -12.140  -7.811 1.00 . A C .  44 VAL HB   1 1 
        4  5734 1 1 44 VAL HG11 H  -24.176 -11.399  -9.895 1.00 . A C .  44 VAL HG11 1 1 
        4  5735 1 1 44 VAL HG12 H  -25.628 -12.369 -10.147 1.00 . A C .  44 VAL HG12 1 1 
        4  5736 1 1 44 VAL HG13 H  -25.759 -10.736  -9.493 1.00 . A C .  44 VAL HG13 1 1 
        4  5737 1 1 44 VAL HG21 H  -25.306 -11.283  -6.181 1.00 . A C .  44 VAL HG21 1 1 
        4  5738 1 1 44 VAL HG22 H  -25.990 -10.365  -7.523 1.00 . A C .  44 VAL HG22 1 1 
        4  5739 1 1 44 VAL HG23 H  -26.799 -11.823  -6.949 1.00 . A C .  44 VAL HG23 1 1 
        4  5740 1 1 44 VAL N    N  -25.539 -14.157  -6.686 1.00 . A C .  44 VAL N    1 1 
        4  5741 1 1 44 VAL O    O  -24.743 -14.671 -10.104 1.00 . A C .  44 VAL O    1 1 
        4  5742 1 1 45 MET C    C  -23.095 -17.177  -9.369 1.00 . A C .  45 MET C    1 1 
        4  5743 1 1 45 MET CA   C  -22.497 -15.832  -8.970 1.00 . A C .  45 MET CA   1 1 
        4  5744 1 1 45 MET CB   C  -21.265 -16.049  -8.089 1.00 . A C .  45 MET CB   1 1 
        4  5745 1 1 45 MET CE   C  -18.906 -14.971  -9.847 1.00 . A C .  45 MET CE   1 1 
        4  5746 1 1 45 MET CG   C  -20.591 -14.756  -7.658 1.00 . A C .  45 MET CG   1 1 
        4  5747 1 1 45 MET H    H  -23.365 -14.837  -7.316 1.00 . A C .  45 MET H    1 1 
        4  5748 1 1 45 MET HA   H  -22.200 -15.304  -9.864 1.00 . A C .  45 MET HA   1 1 
        4  5749 1 1 45 MET HB2  H  -21.563 -16.588  -7.202 1.00 . A C .  45 MET HB2  1 1 
        4  5750 1 1 45 MET HB3  H  -20.545 -16.640  -8.635 1.00 . A C .  45 MET HB3  1 1 
        4  5751 1 1 45 MET HE1  H  -18.537 -15.670  -9.110 1.00 . A C .  45 MET HE1  1 1 
        4  5752 1 1 45 MET HE2  H  -19.452 -15.506 -10.609 1.00 . A C .  45 MET HE2  1 1 
        4  5753 1 1 45 MET HE3  H  -18.074 -14.450 -10.298 1.00 . A C .  45 MET HE3  1 1 
        4  5754 1 1 45 MET HG2  H  -21.303 -14.161  -7.105 1.00 . A C .  45 MET HG2  1 1 
        4  5755 1 1 45 MET HG3  H  -19.755 -14.999  -7.019 1.00 . A C .  45 MET HG3  1 1 
        4  5756 1 1 45 MET N    N  -23.481 -15.011  -8.273 1.00 . A C .  45 MET N    1 1 
        4  5757 1 1 45 MET O    O  -22.725 -17.752 -10.392 1.00 . A C .  45 MET O    1 1 
        4  5758 1 1 45 MET SD   S  -19.991 -13.787  -9.054 1.00 . A C .  45 MET SD   1 1 
        4  5759 1 1 46 ARG C    C  -25.499 -18.883 -10.098 1.00 . A C .  46 ARG C    1 1 
        4  5760 1 1 46 ARG CA   C  -24.667 -18.952  -8.820 1.00 . A C .  46 ARG CA   1 1 
        4  5761 1 1 46 ARG CB   C  -25.556 -19.354  -7.642 1.00 . A C .  46 ARG CB   1 1 
        4  5762 1 1 46 ARG CD   C  -25.422 -19.652  -5.150 1.00 . A C .  46 ARG CD   1 1 
        4  5763 1 1 46 ARG CG   C  -24.792 -19.989  -6.492 1.00 . A C .  46 ARG CG   1 1 
        4  5764 1 1 46 ARG CZ   C  -27.410 -21.098  -5.106 1.00 . A C .  46 ARG CZ   1 1 
        4  5765 1 1 46 ARG H    H  -24.272 -17.168  -7.752 1.00 . A C .  46 ARG H    1 1 
        4  5766 1 1 46 ARG HA   H  -23.895 -19.695  -8.947 1.00 . A C .  46 ARG HA   1 1 
        4  5767 1 1 46 ARG HB2  H  -26.058 -18.473  -7.268 1.00 . A C .  46 ARG HB2  1 1 
        4  5768 1 1 46 ARG HB3  H  -26.295 -20.060  -7.988 1.00 . A C .  46 ARG HB3  1 1 
        4  5769 1 1 46 ARG HD2  H  -24.966 -20.266  -4.388 1.00 . A C .  46 ARG HD2  1 1 
        4  5770 1 1 46 ARG HD3  H  -25.237 -18.611  -4.932 1.00 . A C .  46 ARG HD3  1 1 
        4  5771 1 1 46 ARG HE   H  -27.452 -19.106  -5.179 1.00 . A C .  46 ARG HE   1 1 
        4  5772 1 1 46 ARG HG2  H  -24.795 -21.062  -6.619 1.00 . A C .  46 ARG HG2  1 1 
        4  5773 1 1 46 ARG HG3  H  -23.775 -19.626  -6.504 1.00 . A C .  46 ARG HG3  1 1 
        4  5774 1 1 46 ARG HH11 H  -25.644 -22.078  -5.061 1.00 . A C .  46 ARG HH11 1 1 
        4  5775 1 1 46 ARG HH12 H  -27.053 -23.086  -5.030 1.00 . A C .  46 ARG HH12 1 1 
        4  5776 1 1 46 ARG HH21 H  -29.314 -20.422  -5.139 1.00 . A C .  46 ARG HH21 1 1 
        4  5777 1 1 46 ARG HH22 H  -29.140 -22.143  -5.075 1.00 . A C .  46 ARG HH22 1 1 
        4  5778 1 1 46 ARG N    N  -24.020 -17.673  -8.553 1.00 . A C .  46 ARG N    1 1 
        4  5779 1 1 46 ARG NE   N  -26.864 -19.888  -5.148 1.00 . A C .  46 ARG NE   1 1 
        4  5780 1 1 46 ARG NH1  N  -26.639 -22.176  -5.062 1.00 . A C .  46 ARG NH1  1 1 
        4  5781 1 1 46 ARG NH2  N  -28.730 -21.232  -5.107 1.00 . A C .  46 ARG NH2  1 1 
        4  5782 1 1 46 ARG O    O  -25.508 -19.821 -10.895 1.00 . A C .  46 ARG O    1 1 
        4  5783 1 1 47 MET C    C  -26.184 -17.183 -12.671 1.00 . A C .  47 MET C    1 1 
        4  5784 1 1 47 MET CA   C  -27.031 -17.578 -11.466 1.00 . A C .  47 MET CA   1 1 
        4  5785 1 1 47 MET CB   C  -28.092 -16.508 -11.200 1.00 . A C .  47 MET CB   1 1 
        4  5786 1 1 47 MET CE   C  -27.623 -12.679 -12.060 1.00 . A C .  47 MET CE   1 1 
        4  5787 1 1 47 MET CG   C  -27.510 -15.156 -10.822 1.00 . A C .  47 MET CG   1 1 
        4  5788 1 1 47 MET H    H  -26.150 -17.055  -9.614 1.00 . A C .  47 MET H    1 1 
        4  5789 1 1 47 MET HA   H  -27.523 -18.515 -11.678 1.00 . A C .  47 MET HA   1 1 
        4  5790 1 1 47 MET HB2  H  -28.690 -16.382 -12.090 1.00 . A C .  47 MET HB2  1 1 
        4  5791 1 1 47 MET HB3  H  -28.728 -16.840 -10.393 1.00 . A C .  47 MET HB3  1 1 
        4  5792 1 1 47 MET HE1  H  -26.723 -13.193 -12.365 1.00 . A C .  47 MET HE1  1 1 
        4  5793 1 1 47 MET HE2  H  -28.159 -12.342 -12.935 1.00 . A C .  47 MET HE2  1 1 
        4  5794 1 1 47 MET HE3  H  -27.363 -11.828 -11.447 1.00 . A C .  47 MET HE3  1 1 
        4  5795 1 1 47 MET HG2  H  -27.254 -15.169  -9.772 1.00 . A C .  47 MET HG2  1 1 
        4  5796 1 1 47 MET HG3  H  -26.616 -14.988 -11.405 1.00 . A C .  47 MET HG3  1 1 
        4  5797 1 1 47 MET N    N  -26.197 -17.768 -10.285 1.00 . A C .  47 MET N    1 1 
        4  5798 1 1 47 MET O    O  -26.572 -17.413 -13.818 1.00 . A C .  47 MET O    1 1 
        4  5799 1 1 47 MET SD   S  -28.658 -13.797 -11.118 1.00 . A C .  47 MET SD   1 1 
        4  5800 1 1 48 LEU C    C  -23.571 -17.360 -14.230 1.00 . A C .  48 LEU C    1 1 
        4  5801 1 1 48 LEU CA   C  -24.125 -16.159 -13.470 1.00 . A C .  48 LEU CA   1 1 
        4  5802 1 1 48 LEU CB   C  -22.975 -15.334 -12.890 1.00 . A C .  48 LEU CB   1 1 
        4  5803 1 1 48 LEU CD1  C  -23.129 -13.016 -11.949 1.00 . A C .  48 LEU CD1  1 1 
        4  5804 1 1 48 LEU CD2  C  -21.726 -13.450 -13.973 1.00 . A C .  48 LEU CD2  1 1 
        4  5805 1 1 48 LEU CG   C  -22.988 -13.841 -13.218 1.00 . A C .  48 LEU CG   1 1 
        4  5806 1 1 48 LEU H    H  -24.772 -16.430 -11.473 1.00 . A C .  48 LEU H    1 1 
        4  5807 1 1 48 LEU HA   H  -24.689 -15.544 -14.155 1.00 . A C .  48 LEU HA   1 1 
        4  5808 1 1 48 LEU HB2  H  -23.004 -15.436 -11.816 1.00 . A C .  48 LEU HB2  1 1 
        4  5809 1 1 48 LEU HB3  H  -22.050 -15.748 -13.264 1.00 . A C .  48 LEU HB3  1 1 
        4  5810 1 1 48 LEU HD11 H  -22.557 -13.474 -11.156 1.00 . A C .  48 LEU HD11 1 1 
        4  5811 1 1 48 LEU HD12 H  -24.170 -12.971 -11.662 1.00 . A C .  48 LEU HD12 1 1 
        4  5812 1 1 48 LEU HD13 H  -22.762 -12.015 -12.127 1.00 . A C .  48 LEU HD13 1 1 
        4  5813 1 1 48 LEU HD21 H  -21.541 -12.394 -13.842 1.00 . A C .  48 LEU HD21 1 1 
        4  5814 1 1 48 LEU HD22 H  -21.853 -13.666 -15.023 1.00 . A C .  48 LEU HD22 1 1 
        4  5815 1 1 48 LEU HD23 H  -20.888 -14.013 -13.588 1.00 . A C .  48 LEU HD23 1 1 
        4  5816 1 1 48 LEU HG   H  -23.837 -13.625 -13.852 1.00 . A C .  48 LEU HG   1 1 
        4  5817 1 1 48 LEU N    N  -25.027 -16.586 -12.406 1.00 . A C .  48 LEU N    1 1 
        4  5818 1 1 48 LEU O    O  -23.645 -17.419 -15.456 1.00 . A C .  48 LEU O    1 1 
        4  5819 1 1 49 GLY C    C  -21.579 -20.295 -13.167 1.00 . A C .  49 GLY C    1 1 
        4  5820 1 1 49 GLY CA   C  -22.462 -19.506 -14.112 1.00 . A C .  49 GLY CA   1 1 
        4  5821 1 1 49 GLY H    H  -22.988 -18.217 -12.517 1.00 . A C .  49 GLY H    1 1 
        4  5822 1 1 49 GLY HA2  H  -23.272 -20.138 -14.444 1.00 . A C .  49 GLY HA2  1 1 
        4  5823 1 1 49 GLY HA3  H  -21.877 -19.209 -14.970 1.00 . A C .  49 GLY HA3  1 1 
        4  5824 1 1 49 GLY N    N  -23.018 -18.318 -13.491 1.00 . A C .  49 GLY N    1 1 
        4  5825 1 1 49 GLY O    O  -21.489 -21.518 -13.267 1.00 . A C .  49 GLY O    1 1 
        4  5826 1 1 50 GLN C    C  -20.812 -20.654 -10.033 1.00 . A C .  50 GLN C    1 1 
        4  5827 1 1 50 GLN CA   C  -20.042 -20.237 -11.281 1.00 . A C .  50 GLN CA   1 1 
        4  5828 1 1 50 GLN CB   C  -18.898 -19.296 -10.898 1.00 . A C .  50 GLN CB   1 1 
        4  5829 1 1 50 GLN CD   C  -16.767 -18.394 -11.912 1.00 . A C .  50 GLN CD   1 1 
        4  5830 1 1 50 GLN CG   C  -18.258 -18.600 -12.088 1.00 . A C .  50 GLN CG   1 1 
        4  5831 1 1 50 GLN H    H  -21.037 -18.621 -12.217 1.00 . A C .  50 GLN H    1 1 
        4  5832 1 1 50 GLN HA   H  -19.629 -21.120 -11.746 1.00 . A C .  50 GLN HA   1 1 
        4  5833 1 1 50 GLN HB2  H  -19.278 -18.541 -10.227 1.00 . A C .  50 GLN HB2  1 1 
        4  5834 1 1 50 GLN HB3  H  -18.134 -19.866 -10.389 1.00 . A C .  50 GLN HB3  1 1 
        4  5835 1 1 50 GLN HE21 H  -17.066 -17.570 -10.127 1.00 . A C .  50 GLN HE21 1 1 
        4  5836 1 1 50 GLN HE22 H  -15.419 -17.678 -10.638 1.00 . A C .  50 GLN HE22 1 1 
        4  5837 1 1 50 GLN HG2  H  -18.421 -19.200 -12.971 1.00 . A C .  50 GLN HG2  1 1 
        4  5838 1 1 50 GLN HG3  H  -18.727 -17.636 -12.219 1.00 . A C .  50 GLN HG3  1 1 
        4  5839 1 1 50 GLN N    N  -20.924 -19.593 -12.247 1.00 . A C .  50 GLN N    1 1 
        4  5840 1 1 50 GLN NE2  N  -16.378 -17.823 -10.778 1.00 . A C .  50 GLN NE2  1 1 
        4  5841 1 1 50 GLN O    O  -22.039 -20.564  -9.990 1.00 . A C .  50 GLN O    1 1 
        4  5842 1 1 50 GLN OE1  O  -15.973 -18.745 -12.785 1.00 . A C .  50 GLN OE1  1 1 
        4  5843 1 1 51 ASN C    C  -19.737 -21.371  -6.600 1.00 . A C .  51 ASN C    1 1 
        4  5844 1 1 51 ASN CA   C  -20.700 -21.544  -7.770 1.00 . A C .  51 ASN CA   1 1 
        4  5845 1 1 51 ASN CB   C  -21.139 -23.006  -7.872 1.00 . A C .  51 ASN CB   1 1 
        4  5846 1 1 51 ASN CG   C  -21.985 -23.271  -9.103 1.00 . A C .  51 ASN CG   1 1 
        4  5847 1 1 51 ASN H    H  -19.110 -21.160  -9.114 1.00 . A C .  51 ASN H    1 1 
        4  5848 1 1 51 ASN HA   H  -21.570 -20.928  -7.599 1.00 . A C .  51 ASN HA   1 1 
        4  5849 1 1 51 ASN HB2  H  -20.262 -23.636  -7.920 1.00 . A C .  51 ASN HB2  1 1 
        4  5850 1 1 51 ASN HB3  H  -21.716 -23.265  -6.998 1.00 . A C .  51 ASN HB3  1 1 
        4  5851 1 1 51 ASN HD21 H  -23.590 -22.537  -8.187 1.00 . A C .  51 ASN HD21 1 1 
        4  5852 1 1 51 ASN HD22 H  -23.836 -23.094  -9.804 1.00 . A C .  51 ASN HD22 1 1 
        4  5853 1 1 51 ASN N    N  -20.085 -21.112  -9.019 1.00 . A C .  51 ASN N    1 1 
        4  5854 1 1 51 ASN ND2  N  -23.266 -22.933  -9.023 1.00 . A C .  51 ASN ND2  1 1 
        4  5855 1 1 51 ASN O    O  -19.260 -22.339  -6.008 1.00 . A C .  51 ASN O    1 1 
        4  5856 1 1 51 ASN OD1  O  -21.491 -23.774 -10.112 1.00 . A C .  51 ASN OD1  1 1 
        4  5857 1 1 52 PRO C    C  -19.131 -20.112  -3.792 1.00 . A C .  52 PRO C    1 1 
        4  5858 1 1 52 PRO CA   C  -18.534 -19.778  -5.155 1.00 . A C .  52 PRO CA   1 1 
        4  5859 1 1 52 PRO CB   C  -18.339 -18.266  -5.297 1.00 . A C .  52 PRO CB   1 1 
        4  5860 1 1 52 PRO CD   C  -19.975 -18.905  -6.919 1.00 . A C .  52 PRO CD   1 1 
        4  5861 1 1 52 PRO CG   C  -19.565 -17.790  -5.997 1.00 . A C .  52 PRO CG   1 1 
        4  5862 1 1 52 PRO HA   H  -17.582 -20.277  -5.262 1.00 . A C .  52 PRO HA   1 1 
        4  5863 1 1 52 PRO HB2  H  -18.244 -17.820  -4.317 1.00 . A C .  52 PRO HB2  1 1 
        4  5864 1 1 52 PRO HB3  H  -17.451 -18.067  -5.877 1.00 . A C .  52 PRO HB3  1 1 
        4  5865 1 1 52 PRO HD2  H  -21.051 -18.953  -6.999 1.00 . A C .  52 PRO HD2  1 1 
        4  5866 1 1 52 PRO HD3  H  -19.528 -18.772  -7.893 1.00 . A C .  52 PRO HD3  1 1 
        4  5867 1 1 52 PRO HG2  H  -20.345 -17.592  -5.278 1.00 . A C .  52 PRO HG2  1 1 
        4  5868 1 1 52 PRO HG3  H  -19.341 -16.899  -6.564 1.00 . A C .  52 PRO HG3  1 1 
        4  5869 1 1 52 PRO N    N  -19.443 -20.108  -6.257 1.00 . A C .  52 PRO N    1 1 
        4  5870 1 1 52 PRO O    O  -20.150 -19.547  -3.393 1.00 . A C .  52 PRO O    1 1 
        4  5871 1 1 53 THR C    C  -19.211 -20.237  -0.869 1.00 . A C .  53 THR C    1 1 
        4  5872 1 1 53 THR CA   C  -18.958 -21.445  -1.763 1.00 . A C .  53 THR CA   1 1 
        4  5873 1 1 53 THR CB   C  -17.945 -22.377  -1.072 1.00 . A C .  53 THR CB   1 1 
        4  5874 1 1 53 THR CG2  C  -16.525 -21.860  -1.249 1.00 . A C .  53 THR CG2  1 1 
        4  5875 1 1 53 THR H    H  -17.684 -21.449  -3.453 1.00 . A C .  53 THR H    1 1 
        4  5876 1 1 53 THR HA   H  -19.884 -21.987  -1.891 1.00 . A C .  53 THR HA   1 1 
        4  5877 1 1 53 THR HB   H  -18.014 -23.357  -1.524 1.00 . A C .  53 THR HB   1 1 
        4  5878 1 1 53 THR HG1  H  -18.585 -23.363   0.511 1.00 . A C .  53 THR HG1  1 1 
        4  5879 1 1 53 THR HG21 H  -16.010 -22.465  -1.980 1.00 . A C .  53 THR HG21 1 1 
        4  5880 1 1 53 THR HG22 H  -16.003 -21.912  -0.305 1.00 . A C .  53 THR HG22 1 1 
        4  5881 1 1 53 THR HG23 H  -16.556 -20.835  -1.588 1.00 . A C .  53 THR HG23 1 1 
        4  5882 1 1 53 THR N    N  -18.490 -21.035  -3.081 1.00 . A C .  53 THR N    1 1 
        4  5883 1 1 53 THR O    O  -18.528 -19.217  -0.955 1.00 . A C .  53 THR O    1 1 
        4  5884 1 1 53 THR OG1  O  -18.249 -22.484   0.323 1.00 . A C .  53 THR OG1  1 1 
        4  5885 1 1 54 PRO C    C  -19.529 -19.063   2.022 1.00 . A C .  54 PRO C    1 1 
        4  5886 1 1 54 PRO CA   C  -20.582 -19.278   0.940 1.00 . A C .  54 PRO CA   1 1 
        4  5887 1 1 54 PRO CB   C  -21.891 -19.775   1.560 1.00 . A C .  54 PRO CB   1 1 
        4  5888 1 1 54 PRO CD   C  -21.073 -21.539   0.169 1.00 . A C .  54 PRO CD   1 1 
        4  5889 1 1 54 PRO CG   C  -21.827 -21.259   1.440 1.00 . A C .  54 PRO CG   1 1 
        4  5890 1 1 54 PRO HA   H  -20.758 -18.348   0.421 1.00 . A C .  54 PRO HA   1 1 
        4  5891 1 1 54 PRO HB2  H  -21.944 -19.464   2.594 1.00 . A C .  54 PRO HB2  1 1 
        4  5892 1 1 54 PRO HB3  H  -22.729 -19.370   1.013 1.00 . A C .  54 PRO HB3  1 1 
        4  5893 1 1 54 PRO HD2  H  -20.477 -22.434   0.274 1.00 . A C .  54 PRO HD2  1 1 
        4  5894 1 1 54 PRO HD3  H  -21.756 -21.634  -0.662 1.00 . A C .  54 PRO HD3  1 1 
        4  5895 1 1 54 PRO HG2  H  -21.303 -21.674   2.287 1.00 . A C .  54 PRO HG2  1 1 
        4  5896 1 1 54 PRO HG3  H  -22.826 -21.665   1.379 1.00 . A C .  54 PRO HG3  1 1 
        4  5897 1 1 54 PRO N    N  -20.216 -20.352   0.012 1.00 . A C .  54 PRO N    1 1 
        4  5898 1 1 54 PRO O    O  -19.422 -17.977   2.589 1.00 . A C .  54 PRO O    1 1 
        4  5899 1 1 55 GLU C    C  -16.506 -19.242   2.801 1.00 . A C .  55 GLU C    1 1 
        4  5900 1 1 55 GLU CA   C  -17.708 -20.030   3.316 1.00 . A C .  55 GLU CA   1 1 
        4  5901 1 1 55 GLU CB   C  -17.270 -21.434   3.735 1.00 . A C .  55 GLU CB   1 1 
        4  5902 1 1 55 GLU CD   C  -17.918 -23.390   5.196 1.00 . A C .  55 GLU CD   1 1 
        4  5903 1 1 55 GLU CG   C  -18.404 -22.291   4.271 1.00 . A C .  55 GLU CG   1 1 
        4  5904 1 1 55 GLU H    H  -18.887 -20.946   1.815 1.00 . A C .  55 GLU H    1 1 
        4  5905 1 1 55 GLU HA   H  -18.116 -19.519   4.175 1.00 . A C .  55 GLU HA   1 1 
        4  5906 1 1 55 GLU HB2  H  -16.841 -21.935   2.880 1.00 . A C .  55 GLU HB2  1 1 
        4  5907 1 1 55 GLU HB3  H  -16.517 -21.348   4.505 1.00 . A C .  55 GLU HB3  1 1 
        4  5908 1 1 55 GLU HG2  H  -19.089 -21.659   4.817 1.00 . A C .  55 GLU HG2  1 1 
        4  5909 1 1 55 GLU HG3  H  -18.921 -22.745   3.438 1.00 . A C .  55 GLU HG3  1 1 
        4  5910 1 1 55 GLU N    N  -18.753 -20.106   2.301 1.00 . A C .  55 GLU N    1 1 
        4  5911 1 1 55 GLU O    O  -15.762 -18.648   3.580 1.00 . A C .  55 GLU O    1 1 
        4  5912 1 1 55 GLU OE1  O  -17.148 -24.257   4.733 1.00 . A C .  55 GLU OE1  1 1 
        4  5913 1 1 55 GLU OE2  O  -18.308 -23.384   6.382 1.00 . A C .  55 GLU OE2  1 1 
        4  5914 1 1 56 GLU C    C  -15.486 -17.031   0.822 1.00 . A C .  56 GLU C    1 1 
        4  5915 1 1 56 GLU CA   C  -15.213 -18.532   0.865 1.00 . A C .  56 GLU CA   1 1 
        4  5916 1 1 56 GLU CB   C  -14.966 -19.057  -0.550 1.00 . A C .  56 GLU CB   1 1 
        4  5917 1 1 56 GLU CD   C  -12.533 -19.190  -1.215 1.00 . A C .  56 GLU CD   1 1 
        4  5918 1 1 56 GLU CG   C  -13.810 -18.374  -1.260 1.00 . A C .  56 GLU CG   1 1 
        4  5919 1 1 56 GLU H    H  -16.953 -19.737   0.915 1.00 . A C .  56 GLU H    1 1 
        4  5920 1 1 56 GLU HA   H  -14.332 -18.709   1.464 1.00 . A C .  56 GLU HA   1 1 
        4  5921 1 1 56 GLU HB2  H  -14.755 -20.115  -0.497 1.00 . A C .  56 GLU HB2  1 1 
        4  5922 1 1 56 GLU HB3  H  -15.860 -18.908  -1.137 1.00 . A C .  56 GLU HB3  1 1 
        4  5923 1 1 56 GLU HG2  H  -14.081 -18.215  -2.293 1.00 . A C .  56 GLU HG2  1 1 
        4  5924 1 1 56 GLU HG3  H  -13.627 -17.420  -0.787 1.00 . A C .  56 GLU HG3  1 1 
        4  5925 1 1 56 GLU N    N  -16.325 -19.245   1.484 1.00 . A C .  56 GLU N    1 1 
        4  5926 1 1 56 GLU O    O  -14.652 -16.225   1.238 1.00 . A C .  56 GLU O    1 1 
        4  5927 1 1 56 GLU OE1  O  -12.349 -20.052  -2.099 1.00 . A C .  56 GLU OE1  1 1 
        4  5928 1 1 56 GLU OE2  O  -11.718 -18.967  -0.295 1.00 . A C .  56 GLU OE2  1 1 
        4  5929 1 1 57 LEU C    C  -16.894 -14.558   1.566 1.00 . A C .  57 LEU C    1 1 
        4  5930 1 1 57 LEU CA   C  -17.041 -15.259   0.219 1.00 . A C .  57 LEU CA   1 1 
        4  5931 1 1 57 LEU CB   C  -18.484 -15.137  -0.277 1.00 . A C .  57 LEU CB   1 1 
        4  5932 1 1 57 LEU CD1  C  -20.022 -15.923  -2.093 1.00 . A C .  57 LEU CD1  1 1 
        4  5933 1 1 57 LEU CD2  C  -18.603 -13.895  -2.451 1.00 . A C .  57 LEU CD2  1 1 
        4  5934 1 1 57 LEU CG   C  -18.687 -15.262  -1.787 1.00 . A C .  57 LEU CG   1 1 
        4  5935 1 1 57 LEU H    H  -17.281 -17.350   0.003 1.00 . A C .  57 LEU H    1 1 
        4  5936 1 1 57 LEU HA   H  -16.383 -14.785  -0.494 1.00 . A C .  57 LEU HA   1 1 
        4  5937 1 1 57 LEU HB2  H  -19.063 -15.913   0.200 1.00 . A C .  57 LEU HB2  1 1 
        4  5938 1 1 57 LEU HB3  H  -18.857 -14.171   0.030 1.00 . A C .  57 LEU HB3  1 1 
        4  5939 1 1 57 LEU HD11 H  -20.791 -15.169  -2.157 1.00 . A C .  57 LEU HD11 1 1 
        4  5940 1 1 57 LEU HD12 H  -20.267 -16.621  -1.306 1.00 . A C .  57 LEU HD12 1 1 
        4  5941 1 1 57 LEU HD13 H  -19.955 -16.451  -3.033 1.00 . A C .  57 LEU HD13 1 1 
        4  5942 1 1 57 LEU HD21 H  -18.703 -13.124  -1.702 1.00 . A C .  57 LEU HD21 1 1 
        4  5943 1 1 57 LEU HD22 H  -19.397 -13.798  -3.176 1.00 . A C .  57 LEU HD22 1 1 
        4  5944 1 1 57 LEU HD23 H  -17.648 -13.795  -2.947 1.00 . A C .  57 LEU HD23 1 1 
        4  5945 1 1 57 LEU HG   H  -17.905 -15.884  -2.199 1.00 . A C .  57 LEU HG   1 1 
        4  5946 1 1 57 LEU N    N  -16.658 -16.663   0.317 1.00 . A C .  57 LEU N    1 1 
        4  5947 1 1 57 LEU O    O  -16.296 -13.486   1.655 1.00 . A C .  57 LEU O    1 1 
        4  5948 1 1 58 GLN C    C  -15.926 -14.277   4.326 1.00 . A C .  58 GLN C    1 1 
        4  5949 1 1 58 GLN CA   C  -17.367 -14.608   3.952 1.00 . A C .  58 GLN CA   1 1 
        4  5950 1 1 58 GLN CB   C  -17.959 -15.583   4.971 1.00 . A C .  58 GLN CB   1 1 
        4  5951 1 1 58 GLN CD   C  -18.007 -13.686   6.638 1.00 . A C .  58 GLN CD   1 1 
        4  5952 1 1 58 GLN CG   C  -17.741 -15.161   6.415 1.00 . A C .  58 GLN CG   1 1 
        4  5953 1 1 58 GLN H    H  -17.903 -16.025   2.474 1.00 . A C .  58 GLN H    1 1 
        4  5954 1 1 58 GLN HA   H  -17.947 -13.698   3.960 1.00 . A C .  58 GLN HA   1 1 
        4  5955 1 1 58 GLN HB2  H  -19.022 -15.664   4.799 1.00 . A C .  58 GLN HB2  1 1 
        4  5956 1 1 58 GLN HB3  H  -17.505 -16.553   4.830 1.00 . A C .  58 GLN HB3  1 1 
        4  5957 1 1 58 GLN HE21 H  -19.891 -13.910   6.045 1.00 . A C .  58 GLN HE21 1 1 
        4  5958 1 1 58 GLN HE22 H  -19.434 -12.309   6.504 1.00 . A C .  58 GLN HE22 1 1 
        4  5959 1 1 58 GLN HG2  H  -18.406 -15.730   7.048 1.00 . A C .  58 GLN HG2  1 1 
        4  5960 1 1 58 GLN HG3  H  -16.718 -15.373   6.688 1.00 . A C .  58 GLN HG3  1 1 
        4  5961 1 1 58 GLN N    N  -17.440 -15.173   2.610 1.00 . A C .  58 GLN N    1 1 
        4  5962 1 1 58 GLN NE2  N  -19.234 -13.257   6.368 1.00 . A C .  58 GLN NE2  1 1 
        4  5963 1 1 58 GLN O    O  -15.612 -13.138   4.671 1.00 . A C .  58 GLN O    1 1 
        4  5964 1 1 58 GLN OE1  O  -17.119 -12.938   7.049 1.00 . A C .  58 GLN OE1  1 1 
        4  5965 1 1 59 GLU C    C  -12.994 -14.092   3.639 1.00 . A C .  59 GLU C    1 1 
        4  5966 1 1 59 GLU CA   C  -13.648 -15.092   4.587 1.00 . A C .  59 GLU CA   1 1 
        4  5967 1 1 59 GLU CB   C  -12.906 -16.429   4.527 1.00 . A C .  59 GLU CB   1 1 
        4  5968 1 1 59 GLU CD   C  -10.748 -17.624   5.074 1.00 . A C .  59 GLU CD   1 1 
        4  5969 1 1 59 GLU CG   C  -11.689 -16.490   5.435 1.00 . A C .  59 GLU CG   1 1 
        4  5970 1 1 59 GLU H    H  -15.368 -16.164   3.972 1.00 . A C .  59 GLU H    1 1 
        4  5971 1 1 59 GLU HA   H  -13.594 -14.705   5.593 1.00 . A C .  59 GLU HA   1 1 
        4  5972 1 1 59 GLU HB2  H  -13.585 -17.218   4.816 1.00 . A C .  59 GLU HB2  1 1 
        4  5973 1 1 59 GLU HB3  H  -12.580 -16.601   3.512 1.00 . A C .  59 GLU HB3  1 1 
        4  5974 1 1 59 GLU HG2  H  -11.150 -15.558   5.356 1.00 . A C .  59 GLU HG2  1 1 
        4  5975 1 1 59 GLU HG3  H  -12.021 -16.628   6.453 1.00 . A C .  59 GLU HG3  1 1 
        4  5976 1 1 59 GLU N    N  -15.056 -15.279   4.254 1.00 . A C .  59 GLU N    1 1 
        4  5977 1 1 59 GLU O    O  -12.028 -13.420   3.999 1.00 . A C .  59 GLU O    1 1 
        4  5978 1 1 59 GLU OE1  O  -11.059 -18.784   5.417 1.00 . A C .  59 GLU OE1  1 1 
        4  5979 1 1 59 GLU OE2  O   -9.702 -17.351   4.449 1.00 . A C .  59 GLU OE2  1 1 
        4  5980 1 1 60 MET C    C  -13.274 -11.632   1.814 1.00 . A C .  60 MET C    1 1 
        4  5981 1 1 60 MET CA   C  -12.995 -13.081   1.425 1.00 . A C .  60 MET CA   1 1 
        4  5982 1 1 60 MET CB   C  -13.603 -13.379   0.053 1.00 . A C .  60 MET CB   1 1 
        4  5983 1 1 60 MET CE   C  -14.668 -13.140  -3.050 1.00 . A C .  60 MET CE   1 1 
        4  5984 1 1 60 MET CG   C  -12.695 -13.005  -1.108 1.00 . A C .  60 MET CG   1 1 
        4  5985 1 1 60 MET H    H  -14.296 -14.561   2.196 1.00 . A C .  60 MET H    1 1 
        4  5986 1 1 60 MET HA   H  -11.927 -13.228   1.375 1.00 . A C .  60 MET HA   1 1 
        4  5987 1 1 60 MET HB2  H  -13.816 -14.435  -0.011 1.00 . A C .  60 MET HB2  1 1 
        4  5988 1 1 60 MET HB3  H  -14.525 -12.826  -0.047 1.00 . A C .  60 MET HB3  1 1 
        4  5989 1 1 60 MET HE1  H  -15.065 -12.623  -2.188 1.00 . A C .  60 MET HE1  1 1 
        4  5990 1 1 60 MET HE2  H  -14.519 -12.435  -3.855 1.00 . A C .  60 MET HE2  1 1 
        4  5991 1 1 60 MET HE3  H  -15.362 -13.905  -3.364 1.00 . A C .  60 MET HE3  1 1 
        4  5992 1 1 60 MET HG2  H  -12.790 -11.945  -1.295 1.00 . A C .  60 MET HG2  1 1 
        4  5993 1 1 60 MET HG3  H  -11.675 -13.230  -0.836 1.00 . A C .  60 MET HG3  1 1 
        4  5994 1 1 60 MET N    N  -13.527 -13.999   2.425 1.00 . A C .  60 MET N    1 1 
        4  5995 1 1 60 MET O    O  -12.360 -10.810   1.876 1.00 . A C .  60 MET O    1 1 
        4  5996 1 1 60 MET SD   S  -13.102 -13.896  -2.622 1.00 . A C .  60 MET SD   1 1 
        4  5997 1 1 61 ILE C    C  -14.124  -9.483   3.647 1.00 . A C .  61 ILE C    1 1 
        4  5998 1 1 61 ILE CA   C  -14.939  -9.979   2.457 1.00 . A C .  61 ILE CA   1 1 
        4  5999 1 1 61 ILE CB   C  -16.437  -9.914   2.812 1.00 . A C .  61 ILE CB   1 1 
        4  6000 1 1 61 ILE CD1  C  -18.701 -10.748   2.004 1.00 . A C .  61 ILE CD1  1 1 
        4  6001 1 1 61 ILE CG1  C  -17.285 -10.376   1.626 1.00 . A C .  61 ILE CG1  1 1 
        4  6002 1 1 61 ILE CG2  C  -16.821  -8.502   3.227 1.00 . A C .  61 ILE CG2  1 1 
        4  6003 1 1 61 ILE H    H  -15.224 -12.027   2.007 1.00 . A C .  61 ILE H    1 1 
        4  6004 1 1 61 ILE HA   H  -14.761  -9.327   1.615 1.00 . A C .  61 ILE HA   1 1 
        4  6005 1 1 61 ILE HB   H  -16.614 -10.570   3.650 1.00 . A C .  61 ILE HB   1 1 
        4  6006 1 1 61 ILE HD11 H  -18.775 -10.836   3.079 1.00 . A C .  61 ILE HD11 1 1 
        4  6007 1 1 61 ILE HD12 H  -19.380  -9.982   1.660 1.00 . A C .  61 ILE HD12 1 1 
        4  6008 1 1 61 ILE HD13 H  -18.961 -11.691   1.548 1.00 . A C .  61 ILE HD13 1 1 
        4  6009 1 1 61 ILE HG12 H  -17.335  -9.583   0.896 1.00 . A C .  61 ILE HG12 1 1 
        4  6010 1 1 61 ILE HG13 H  -16.822 -11.243   1.178 1.00 . A C .  61 ILE HG13 1 1 
        4  6011 1 1 61 ILE HG21 H  -16.332  -8.254   4.158 1.00 . A C .  61 ILE HG21 1 1 
        4  6012 1 1 61 ILE HG22 H  -16.511  -7.805   2.463 1.00 . A C .  61 ILE HG22 1 1 
        4  6013 1 1 61 ILE HG23 H  -17.891  -8.443   3.357 1.00 . A C .  61 ILE HG23 1 1 
        4  6014 1 1 61 ILE N    N  -14.541 -11.328   2.074 1.00 . A C .  61 ILE N    1 1 
        4  6015 1 1 61 ILE O    O  -13.716  -8.322   3.692 1.00 . A C .  61 ILE O    1 1 
        4  6016 1 1 62 ASP C    C  -11.649  -9.812   5.450 1.00 . A C .  62 ASP C    1 1 
        4  6017 1 1 62 ASP CA   C  -13.120 -10.023   5.796 1.00 . A C .  62 ASP CA   1 1 
        4  6018 1 1 62 ASP CB   C  -13.254 -11.119   6.855 1.00 . A C .  62 ASP CB   1 1 
        4  6019 1 1 62 ASP CG   C  -12.168 -11.043   7.909 1.00 . A C .  62 ASP CG   1 1 
        4  6020 1 1 62 ASP H    H  -14.241 -11.280   4.514 1.00 . A C .  62 ASP H    1 1 
        4  6021 1 1 62 ASP HA   H  -13.519  -9.102   6.193 1.00 . A C .  62 ASP HA   1 1 
        4  6022 1 1 62 ASP HB2  H  -14.212 -11.022   7.344 1.00 . A C .  62 ASP HB2  1 1 
        4  6023 1 1 62 ASP HB3  H  -13.197 -12.084   6.373 1.00 . A C .  62 ASP HB3  1 1 
        4  6024 1 1 62 ASP N    N  -13.889 -10.370   4.607 1.00 . A C .  62 ASP N    1 1 
        4  6025 1 1 62 ASP O    O  -10.988  -8.941   6.015 1.00 . A C .  62 ASP O    1 1 
        4  6026 1 1 62 ASP OD1  O  -11.983  -9.954   8.492 1.00 . A C .  62 ASP OD1  1 1 
        4  6027 1 1 62 ASP OD2  O  -11.501 -12.071   8.151 1.00 . A C .  62 ASP OD2  1 1 
        4  6028 1 1 63 GLU C    C   -9.523  -9.260   3.262 1.00 . A C .  63 GLU C    1 1 
        4  6029 1 1 63 GLU CA   C   -9.752 -10.515   4.098 1.00 . A C .  63 GLU CA   1 1 
        4  6030 1 1 63 GLU CB   C   -9.348 -11.755   3.297 1.00 . A C .  63 GLU CB   1 1 
        4  6031 1 1 63 GLU CD   C   -7.280 -12.635   4.452 1.00 . A C .  63 GLU CD   1 1 
        4  6032 1 1 63 GLU CG   C   -8.749 -12.862   4.149 1.00 . A C .  63 GLU CG   1 1 
        4  6033 1 1 63 GLU H    H  -11.722 -11.289   4.104 1.00 . A C .  63 GLU H    1 1 
        4  6034 1 1 63 GLU HA   H   -9.141 -10.458   4.986 1.00 . A C .  63 GLU HA   1 1 
        4  6035 1 1 63 GLU HB2  H  -10.222 -12.146   2.797 1.00 . A C .  63 GLU HB2  1 1 
        4  6036 1 1 63 GLU HB3  H   -8.619 -11.467   2.555 1.00 . A C .  63 GLU HB3  1 1 
        4  6037 1 1 63 GLU HG2  H   -9.289 -12.912   5.083 1.00 . A C .  63 GLU HG2  1 1 
        4  6038 1 1 63 GLU HG3  H   -8.852 -13.799   3.623 1.00 . A C .  63 GLU HG3  1 1 
        4  6039 1 1 63 GLU N    N  -11.144 -10.614   4.518 1.00 . A C .  63 GLU N    1 1 
        4  6040 1 1 63 GLU O    O   -8.406  -8.750   3.179 1.00 . A C .  63 GLU O    1 1 
        4  6041 1 1 63 GLU OE1  O   -6.725 -11.623   3.974 1.00 . A C .  63 GLU OE1  1 1 
        4  6042 1 1 63 GLU OE2  O   -6.687 -13.469   5.167 1.00 . A C .  63 GLU OE2  1 1 
        4  6043 1 1 64 VAL C    C  -11.290  -6.417   2.431 1.00 . A C .  64 VAL C    1 1 
        4  6044 1 1 64 VAL CA   C  -10.508  -7.570   1.812 1.00 . A C .  64 VAL CA   1 1 
        4  6045 1 1 64 VAL CB   C  -11.042  -7.835   0.392 1.00 . A C .  64 VAL CB   1 1 
        4  6046 1 1 64 VAL CG1  C  -10.660  -6.697  -0.543 1.00 . A C .  64 VAL CG1  1 1 
        4  6047 1 1 64 VAL CG2  C  -10.524  -9.165  -0.133 1.00 . A C .  64 VAL CG2  1 1 
        4  6048 1 1 64 VAL H    H  -11.455  -9.217   2.746 1.00 . A C .  64 VAL H    1 1 
        4  6049 1 1 64 VAL HA   H   -9.468  -7.288   1.736 1.00 . A C .  64 VAL HA   1 1 
        4  6050 1 1 64 VAL HB   H  -12.120  -7.885   0.438 1.00 . A C .  64 VAL HB   1 1 
        4  6051 1 1 64 VAL HG11 H  -10.144  -7.098  -1.404 1.00 . A C .  64 VAL HG11 1 1 
        4  6052 1 1 64 VAL HG12 H  -11.551  -6.179  -0.864 1.00 . A C .  64 VAL HG12 1 1 
        4  6053 1 1 64 VAL HG13 H  -10.010  -6.008  -0.024 1.00 . A C .  64 VAL HG13 1 1 
        4  6054 1 1 64 VAL HG21 H  -11.252  -9.938   0.062 1.00 . A C .  64 VAL HG21 1 1 
        4  6055 1 1 64 VAL HG22 H  -10.353  -9.089  -1.196 1.00 . A C .  64 VAL HG22 1 1 
        4  6056 1 1 64 VAL HG23 H   -9.596  -9.412   0.364 1.00 . A C .  64 VAL HG23 1 1 
        4  6057 1 1 64 VAL N    N  -10.591  -8.766   2.642 1.00 . A C .  64 VAL N    1 1 
        4  6058 1 1 64 VAL O    O  -12.140  -5.809   1.780 1.00 . A C .  64 VAL O    1 1 
        4  6059 1 1 65 ASP C    C  -10.673  -3.974   4.843 1.00 . A C .  65 ASP C    1 1 
        4  6060 1 1 65 ASP CA   C  -11.672  -5.038   4.400 1.00 . A C .  65 ASP CA   1 1 
        4  6061 1 1 65 ASP CB   C  -12.425  -5.586   5.614 1.00 . A C .  65 ASP CB   1 1 
        4  6062 1 1 65 ASP CG   C  -13.751  -4.885   5.836 1.00 . A C .  65 ASP CG   1 1 
        4  6063 1 1 65 ASP H    H  -10.310  -6.642   4.159 1.00 . A C .  65 ASP H    1 1 
        4  6064 1 1 65 ASP HA   H  -12.380  -4.589   3.721 1.00 . A C .  65 ASP HA   1 1 
        4  6065 1 1 65 ASP HB2  H  -12.616  -6.639   5.466 1.00 . A C .  65 ASP HB2  1 1 
        4  6066 1 1 65 ASP HB3  H  -11.816  -5.454   6.496 1.00 . A C .  65 ASP HB3  1 1 
        4  6067 1 1 65 ASP N    N  -10.997  -6.121   3.692 1.00 . A C .  65 ASP N    1 1 
        4  6068 1 1 65 ASP O    O   -9.588  -4.291   5.327 1.00 . A C .  65 ASP O    1 1 
        4  6069 1 1 65 ASP OD1  O  -13.754  -3.641   5.945 1.00 . A C .  65 ASP OD1  1 1 
        4  6070 1 1 65 ASP OD2  O  -14.786  -5.581   5.900 1.00 . A C .  65 ASP OD2  1 1 
        4  6071 1 1 66 GLU C    C  -10.296  -1.310   6.547 1.00 . A C .  66 GLU C    1 1 
        4  6072 1 1 66 GLU CA   C  -10.185  -1.599   5.053 1.00 . A C .  66 GLU CA   1 1 
        4  6073 1 1 66 GLU CB   C  -10.545  -0.346   4.252 1.00 . A C .  66 GLU CB   1 1 
        4  6074 1 1 66 GLU CD   C  -12.494   0.986   3.354 1.00 . A C .  66 GLU CD   1 1 
        4  6075 1 1 66 GLU CG   C  -11.961   0.149   4.500 1.00 . A C .  66 GLU CG   1 1 
        4  6076 1 1 66 GLU H    H  -11.927  -2.520   4.281 1.00 . A C .  66 GLU H    1 1 
        4  6077 1 1 66 GLU HA   H   -9.167  -1.878   4.828 1.00 . A C .  66 GLU HA   1 1 
        4  6078 1 1 66 GLU HB2  H   -9.858   0.445   4.515 1.00 . A C .  66 GLU HB2  1 1 
        4  6079 1 1 66 GLU HB3  H  -10.442  -0.564   3.200 1.00 . A C .  66 GLU HB3  1 1 
        4  6080 1 1 66 GLU HG2  H  -12.608  -0.705   4.633 1.00 . A C .  66 GLU HG2  1 1 
        4  6081 1 1 66 GLU HG3  H  -11.967   0.748   5.398 1.00 . A C .  66 GLU HG3  1 1 
        4  6082 1 1 66 GLU N    N  -11.049  -2.710   4.672 1.00 . A C .  66 GLU N    1 1 
        4  6083 1 1 66 GLU O    O   -9.304  -0.996   7.205 1.00 . A C .  66 GLU O    1 1 
        4  6084 1 1 66 GLU OE1  O  -12.198   0.653   2.187 1.00 . A C .  66 GLU OE1  1 1 
        4  6085 1 1 66 GLU OE2  O  -13.208   1.975   3.623 1.00 . A C .  66 GLU OE2  1 1 
        4  6086 1 1 67 ASP C    C  -12.218  -2.441   9.195 1.00 . A C .  67 ASP C    1 1 
        4  6087 1 1 67 ASP CA   C  -11.753  -1.170   8.492 1.00 . A C .  67 ASP CA   1 1 
        4  6088 1 1 67 ASP CB   C  -12.795  -0.065   8.667 1.00 . A C .  67 ASP CB   1 1 
        4  6089 1 1 67 ASP CG   C  -13.870  -0.109   7.598 1.00 . A C .  67 ASP CG   1 1 
        4  6090 1 1 67 ASP H    H  -12.261  -1.672   6.499 1.00 . A C .  67 ASP H    1 1 
        4  6091 1 1 67 ASP HA   H  -10.823  -0.848   8.936 1.00 . A C .  67 ASP HA   1 1 
        4  6092 1 1 67 ASP HB2  H  -13.269  -0.175   9.631 1.00 . A C .  67 ASP HB2  1 1 
        4  6093 1 1 67 ASP HB3  H  -12.304   0.896   8.619 1.00 . A C .  67 ASP HB3  1 1 
        4  6094 1 1 67 ASP N    N  -11.510  -1.418   7.076 1.00 . A C .  67 ASP N    1 1 
        4  6095 1 1 67 ASP O    O  -12.317  -2.484  10.421 1.00 . A C .  67 ASP O    1 1 
        4  6096 1 1 67 ASP OD1  O  -14.250  -1.224   7.184 1.00 . A C .  67 ASP OD1  1 1 
        4  6097 1 1 67 ASP OD2  O  -14.331   0.973   7.176 1.00 . A C .  67 ASP OD2  1 1 
        4  6098 1 1 68 GLY C    C  -14.418  -4.697   9.372 1.00 . A C .  68 GLY C    1 1 
        4  6099 1 1 68 GLY CA   C  -12.956  -4.733   8.974 1.00 . A C .  68 GLY CA   1 1 
        4  6100 1 1 68 GLY H    H  -12.406  -3.383   7.438 1.00 . A C .  68 GLY H    1 1 
        4  6101 1 1 68 GLY HA2  H  -12.811  -5.516   8.244 1.00 . A C .  68 GLY HA2  1 1 
        4  6102 1 1 68 GLY HA3  H  -12.363  -4.956   9.849 1.00 . A C .  68 GLY HA3  1 1 
        4  6103 1 1 68 GLY N    N  -12.503  -3.475   8.409 1.00 . A C .  68 GLY N    1 1 
        4  6104 1 1 68 GLY O    O  -14.821  -5.340  10.342 1.00 . A C .  68 GLY O    1 1 
        4  6105 1 1 69 SER C    C  -17.370  -5.125   8.592 1.00 . A C .  69 SER C    1 1 
        4  6106 1 1 69 SER CA   C  -16.641  -3.821   8.905 1.00 . A C .  69 SER CA   1 1 
        4  6107 1 1 69 SER CB   C  -17.248  -2.676   8.091 1.00 . A C .  69 SER CB   1 1 
        4  6108 1 1 69 SER H    H  -14.835  -3.455   7.862 1.00 . A C .  69 SER H    1 1 
        4  6109 1 1 69 SER HA   H  -16.753  -3.603   9.956 1.00 . A C .  69 SER HA   1 1 
        4  6110 1 1 69 SER HB2  H  -18.324  -2.723   8.157 1.00 . A C .  69 SER HB2  1 1 
        4  6111 1 1 69 SER HB3  H  -16.903  -1.733   8.490 1.00 . A C .  69 SER HB3  1 1 
        4  6112 1 1 69 SER HG   H  -17.436  -2.195   6.202 1.00 . A C .  69 SER HG   1 1 
        4  6113 1 1 69 SER N    N  -15.216  -3.943   8.622 1.00 . A C .  69 SER N    1 1 
        4  6114 1 1 69 SER O    O  -18.510  -5.327   9.009 1.00 . A C .  69 SER O    1 1 
        4  6115 1 1 69 SER OG   O  -16.869  -2.762   6.729 1.00 . A C .  69 SER OG   1 1 
        4  6116 1 1 70 GLY C    C  -18.023  -7.227   6.165 1.00 . A C .  70 GLY C    1 1 
        4  6117 1 1 70 GLY CA   C  -17.302  -7.279   7.497 1.00 . A C .  70 GLY CA   1 1 
        4  6118 1 1 70 GLY H    H  -15.796  -5.791   7.549 1.00 . A C .  70 GLY H    1 1 
        4  6119 1 1 70 GLY HA2  H  -16.526  -8.028   7.445 1.00 . A C .  70 GLY HA2  1 1 
        4  6120 1 1 70 GLY HA3  H  -18.008  -7.560   8.265 1.00 . A C .  70 GLY HA3  1 1 
        4  6121 1 1 70 GLY N    N  -16.703  -6.007   7.854 1.00 . A C .  70 GLY N    1 1 
        4  6122 1 1 70 GLY O    O  -18.468  -8.254   5.650 1.00 . A C .  70 GLY O    1 1 
        4  6123 1 1 71 THR C    C  -17.884  -5.217   3.296 1.00 . A C .  71 THR C    1 1 
        4  6124 1 1 71 THR CA   C  -18.817  -5.845   4.325 1.00 . A C .  71 THR CA   1 1 
        4  6125 1 1 71 THR CB   C  -20.069  -4.961   4.473 1.00 . A C .  71 THR CB   1 1 
        4  6126 1 1 71 THR CG2  C  -21.067  -5.592   5.432 1.00 . A C .  71 THR CG2  1 1 
        4  6127 1 1 71 THR H    H  -17.766  -5.248   6.063 1.00 . A C .  71 THR H    1 1 
        4  6128 1 1 71 THR HA   H  -19.127  -6.817   3.970 1.00 . A C .  71 THR HA   1 1 
        4  6129 1 1 71 THR HB   H  -20.537  -4.862   3.504 1.00 . A C .  71 THR HB   1 1 
        4  6130 1 1 71 THR HG1  H  -20.491  -3.147   5.122 1.00 . A C .  71 THR HG1  1 1 
        4  6131 1 1 71 THR HG21 H  -22.034  -5.130   5.301 1.00 . A C .  71 THR HG21 1 1 
        4  6132 1 1 71 THR HG22 H  -20.732  -5.445   6.448 1.00 . A C .  71 THR HG22 1 1 
        4  6133 1 1 71 THR HG23 H  -21.143  -6.649   5.228 1.00 . A C .  71 THR HG23 1 1 
        4  6134 1 1 71 THR N    N  -18.142  -6.028   5.604 1.00 . A C .  71 THR N    1 1 
        4  6135 1 1 71 THR O    O  -16.889  -4.584   3.649 1.00 . A C .  71 THR O    1 1 
        4  6136 1 1 71 THR OG1  O  -19.699  -3.662   4.948 1.00 . A C .  71 THR OG1  1 1 
        4  6137 1 1 72 VAL C    C  -17.856  -3.434   0.578 1.00 . A C .  72 VAL C    1 1 
        4  6138 1 1 72 VAL CA   C  -17.404  -4.845   0.939 1.00 . A C .  72 VAL CA   1 1 
        4  6139 1 1 72 VAL CB   C  -17.471  -5.731  -0.319 1.00 . A C .  72 VAL CB   1 1 
        4  6140 1 1 72 VAL CG1  C  -16.640  -5.128  -1.442 1.00 . A C .  72 VAL CG1  1 1 
        4  6141 1 1 72 VAL CG2  C  -17.006  -7.144   0.000 1.00 . A C .  72 VAL CG2  1 1 
        4  6142 1 1 72 VAL H    H  -19.017  -5.909   1.801 1.00 . A C .  72 VAL H    1 1 
        4  6143 1 1 72 VAL HA   H  -16.378  -4.808   1.274 1.00 . A C .  72 VAL HA   1 1 
        4  6144 1 1 72 VAL HB   H  -18.499  -5.778  -0.647 1.00 . A C .  72 VAL HB   1 1 
        4  6145 1 1 72 VAL HG11 H  -17.189  -4.318  -1.900 1.00 . A C .  72 VAL HG11 1 1 
        4  6146 1 1 72 VAL HG12 H  -15.710  -4.752  -1.040 1.00 . A C .  72 VAL HG12 1 1 
        4  6147 1 1 72 VAL HG13 H  -16.433  -5.886  -2.183 1.00 . A C .  72 VAL HG13 1 1 
        4  6148 1 1 72 VAL HG21 H  -17.785  -7.668   0.533 1.00 . A C .  72 VAL HG21 1 1 
        4  6149 1 1 72 VAL HG22 H  -16.784  -7.665  -0.920 1.00 . A C .  72 VAL HG22 1 1 
        4  6150 1 1 72 VAL HG23 H  -16.117  -7.101   0.612 1.00 . A C .  72 VAL HG23 1 1 
        4  6151 1 1 72 VAL N    N  -18.212  -5.395   2.020 1.00 . A C .  72 VAL N    1 1 
        4  6152 1 1 72 VAL O    O  -18.999  -3.223   0.170 1.00 . A C .  72 VAL O    1 1 
        4  6153 1 1 73 ASP C    C  -17.014  -0.787  -1.057 1.00 . A C .  73 ASP C    1 1 
        4  6154 1 1 73 ASP CA   C  -17.259  -1.080   0.420 1.00 . A C .  73 ASP CA   1 1 
        4  6155 1 1 73 ASP CB   C  -16.413  -0.145   1.286 1.00 . A C .  73 ASP CB   1 1 
        4  6156 1 1 73 ASP CG   C  -17.090   1.190   1.527 1.00 . A C .  73 ASP CG   1 1 
        4  6157 1 1 73 ASP H    H  -16.060  -2.703   1.061 1.00 . A C .  73 ASP H    1 1 
        4  6158 1 1 73 ASP HA   H  -18.303  -0.913   0.639 1.00 . A C .  73 ASP HA   1 1 
        4  6159 1 1 73 ASP HB2  H  -16.233  -0.614   2.242 1.00 . A C .  73 ASP HB2  1 1 
        4  6160 1 1 73 ASP HB3  H  -15.469   0.035   0.793 1.00 . A C .  73 ASP HB3  1 1 
        4  6161 1 1 73 ASP N    N  -16.953  -2.472   0.731 1.00 . A C .  73 ASP N    1 1 
        4  6162 1 1 73 ASP O    O  -16.431  -1.601  -1.773 1.00 . A C .  73 ASP O    1 1 
        4  6163 1 1 73 ASP OD1  O  -18.090   1.222   2.276 1.00 . A C .  73 ASP OD1  1 1 
        4  6164 1 1 73 ASP OD2  O  -16.620   2.203   0.968 1.00 . A C .  73 ASP OD2  1 1 
        4  6165 1 1 74 PHE C    C  -15.822   0.773  -3.291 1.00 . A C .  74 PHE C    1 1 
        4  6166 1 1 74 PHE CA   C  -17.296   0.779  -2.898 1.00 . A C .  74 PHE CA   1 1 
        4  6167 1 1 74 PHE CB   C  -17.891   2.170  -3.127 1.00 . A C .  74 PHE CB   1 1 
        4  6168 1 1 74 PHE CD1  C  -20.372   1.799  -3.204 1.00 . A C .  74 PHE CD1  1 1 
        4  6169 1 1 74 PHE CD2  C  -19.466   3.021  -1.369 1.00 . A C .  74 PHE CD2  1 1 
        4  6170 1 1 74 PHE CE1  C  -21.642   1.948  -2.681 1.00 . A C .  74 PHE CE1  1 1 
        4  6171 1 1 74 PHE CE2  C  -20.734   3.174  -0.840 1.00 . A C .  74 PHE CE2  1 1 
        4  6172 1 1 74 PHE CG   C  -19.271   2.333  -2.555 1.00 . A C .  74 PHE CG   1 1 
        4  6173 1 1 74 PHE CZ   C  -21.824   2.636  -1.497 1.00 . A C .  74 PHE CZ   1 1 
        4  6174 1 1 74 PHE H    H  -17.922   0.986  -0.886 1.00 . A C .  74 PHE H    1 1 
        4  6175 1 1 74 PHE HA   H  -17.823   0.066  -3.513 1.00 . A C .  74 PHE HA   1 1 
        4  6176 1 1 74 PHE HB2  H  -17.252   2.908  -2.665 1.00 . A C .  74 PHE HB2  1 1 
        4  6177 1 1 74 PHE HB3  H  -17.946   2.360  -4.188 1.00 . A C .  74 PHE HB3  1 1 
        4  6178 1 1 74 PHE HD1  H  -20.232   1.260  -4.130 1.00 . A C .  74 PHE HD1  1 1 
        4  6179 1 1 74 PHE HD2  H  -18.614   3.443  -0.854 1.00 . A C .  74 PHE HD2  1 1 
        4  6180 1 1 74 PHE HE1  H  -22.492   1.526  -3.196 1.00 . A C .  74 PHE HE1  1 1 
        4  6181 1 1 74 PHE HE2  H  -20.872   3.712   0.086 1.00 . A C .  74 PHE HE2  1 1 
        4  6182 1 1 74 PHE HZ   H  -22.815   2.754  -1.086 1.00 . A C .  74 PHE HZ   1 1 
        4  6183 1 1 74 PHE N    N  -17.464   0.379  -1.506 1.00 . A C .  74 PHE N    1 1 
        4  6184 1 1 74 PHE O    O  -15.483   0.639  -4.467 1.00 . A C .  74 PHE O    1 1 
        4  6185 1 1 75 ASP C    C  -12.941  -0.481  -2.480 1.00 . A C .  75 ASP C    1 1 
        4  6186 1 1 75 ASP CA   C  -13.513   0.931  -2.540 1.00 . A C .  75 ASP CA   1 1 
        4  6187 1 1 75 ASP CB   C  -12.810   1.824  -1.516 1.00 . A C .  75 ASP CB   1 1 
        4  6188 1 1 75 ASP CG   C  -11.638   2.579  -2.114 1.00 . A C .  75 ASP CG   1 1 
        4  6189 1 1 75 ASP H    H  -15.283   1.023  -1.383 1.00 . A C .  75 ASP H    1 1 
        4  6190 1 1 75 ASP HA   H  -13.345   1.332  -3.529 1.00 . A C .  75 ASP HA   1 1 
        4  6191 1 1 75 ASP HB2  H  -13.517   2.543  -1.129 1.00 . A C .  75 ASP HB2  1 1 
        4  6192 1 1 75 ASP HB3  H  -12.444   1.211  -0.705 1.00 . A C .  75 ASP HB3  1 1 
        4  6193 1 1 75 ASP N    N  -14.951   0.920  -2.299 1.00 . A C .  75 ASP N    1 1 
        4  6194 1 1 75 ASP O    O  -12.239  -0.916  -3.393 1.00 . A C .  75 ASP O    1 1 
        4  6195 1 1 75 ASP OD1  O  -11.843   3.292  -3.118 1.00 . A C .  75 ASP OD1  1 1 
        4  6196 1 1 75 ASP OD2  O  -10.517   2.455  -1.578 1.00 . A C .  75 ASP OD2  1 1 
        4  6197 1 1 76 GLU C    C  -13.200  -3.447  -2.376 1.00 . A C .  76 GLU C    1 1 
        4  6198 1 1 76 GLU CA   C  -12.758  -2.555  -1.219 1.00 . A C .  76 GLU CA   1 1 
        4  6199 1 1 76 GLU CB   C  -13.264  -3.130   0.106 1.00 . A C .  76 GLU CB   1 1 
        4  6200 1 1 76 GLU CD   C  -13.879  -2.373   2.436 1.00 . A C .  76 GLU CD   1 1 
        4  6201 1 1 76 GLU CG   C  -12.854  -2.314   1.320 1.00 . A C .  76 GLU CG   1 1 
        4  6202 1 1 76 GLU H    H  -13.808  -0.790  -0.705 1.00 . A C .  76 GLU H    1 1 
        4  6203 1 1 76 GLU HA   H  -11.679  -2.522  -1.198 1.00 . A C .  76 GLU HA   1 1 
        4  6204 1 1 76 GLU HB2  H  -14.343  -3.177   0.076 1.00 . A C .  76 GLU HB2  1 1 
        4  6205 1 1 76 GLU HB3  H  -12.873  -4.130   0.222 1.00 . A C .  76 GLU HB3  1 1 
        4  6206 1 1 76 GLU HG2  H  -11.916  -2.695   1.694 1.00 . A C .  76 GLU HG2  1 1 
        4  6207 1 1 76 GLU HG3  H  -12.729  -1.284   1.020 1.00 . A C .  76 GLU HG3  1 1 
        4  6208 1 1 76 GLU N    N  -13.244  -1.192  -1.398 1.00 . A C .  76 GLU N    1 1 
        4  6209 1 1 76 GLU O    O  -12.584  -4.477  -2.649 1.00 . A C .  76 GLU O    1 1 
        4  6210 1 1 76 GLU OE1  O  -14.380  -3.481   2.722 1.00 . A C .  76 GLU OE1  1 1 
        4  6211 1 1 76 GLU OE2  O  -14.181  -1.313   3.022 1.00 . A C .  76 GLU OE2  1 1 
        4  6212 1 1 77 TRP C    C  -13.787  -3.856  -5.318 1.00 . A C .  77 TRP C    1 1 
        4  6213 1 1 77 TRP CA   C  -14.797  -3.806  -4.176 1.00 . A C .  77 TRP CA   1 1 
        4  6214 1 1 77 TRP CB   C  -16.109  -3.192  -4.666 1.00 . A C .  77 TRP CB   1 1 
        4  6215 1 1 77 TRP CD1  C  -16.478  -3.887  -7.105 1.00 . A C .  77 TRP CD1  1 1 
        4  6216 1 1 77 TRP CD2  C  -17.786  -4.957  -5.636 1.00 . A C .  77 TRP CD2  1 1 
        4  6217 1 1 77 TRP CE2  C  -18.085  -5.427  -6.929 1.00 . A C .  77 TRP CE2  1 1 
        4  6218 1 1 77 TRP CE3  C  -18.483  -5.489  -4.548 1.00 . A C .  77 TRP CE3  1 1 
        4  6219 1 1 77 TRP CG   C  -16.754  -3.973  -5.771 1.00 . A C .  77 TRP CG   1 1 
        4  6220 1 1 77 TRP CH2  C  -19.721  -6.904  -6.078 1.00 . A C .  77 TRP CH2  1 1 
        4  6221 1 1 77 TRP CZ2  C  -19.053  -6.401  -7.161 1.00 . A C .  77 TRP CZ2  1 1 
        4  6222 1 1 77 TRP CZ3  C  -19.444  -6.455  -4.780 1.00 . A C .  77 TRP CZ3  1 1 
        4  6223 1 1 77 TRP H    H  -14.720  -2.214  -2.783 1.00 . A C .  77 TRP H    1 1 
        4  6224 1 1 77 TRP HA   H  -14.986  -4.813  -3.834 1.00 . A C .  77 TRP HA   1 1 
        4  6225 1 1 77 TRP HB2  H  -16.806  -3.142  -3.843 1.00 . A C .  77 TRP HB2  1 1 
        4  6226 1 1 77 TRP HB3  H  -15.916  -2.194  -5.031 1.00 . A C .  77 TRP HB3  1 1 
        4  6227 1 1 77 TRP HD1  H  -15.739  -3.226  -7.532 1.00 . A C .  77 TRP HD1  1 1 
        4  6228 1 1 77 TRP HE1  H  -17.263  -4.882  -8.781 1.00 . A C .  77 TRP HE1  1 1 
        4  6229 1 1 77 TRP HE3  H  -18.284  -5.156  -3.540 1.00 . A C .  77 TRP HE3  1 1 
        4  6230 1 1 77 TRP HH2  H  -20.479  -7.659  -6.212 1.00 . A C .  77 TRP HH2  1 1 
        4  6231 1 1 77 TRP HZ2  H  -19.278  -6.758  -8.156 1.00 . A C .  77 TRP HZ2  1 1 
        4  6232 1 1 77 TRP HZ3  H  -19.994  -6.877  -3.951 1.00 . A C .  77 TRP HZ3  1 1 
        4  6233 1 1 77 TRP N    N  -14.271  -3.044  -3.049 1.00 . A C .  77 TRP N    1 1 
        4  6234 1 1 77 TRP NE1  N  -17.275  -4.759  -7.808 1.00 . A C .  77 TRP NE1  1 1 
        4  6235 1 1 77 TRP O    O  -13.533  -4.918  -5.889 1.00 . A C .  77 TRP O    1 1 
        4  6236 1 1 78 LEU C    C  -10.864  -3.100  -6.247 1.00 . A C .  78 LEU C    1 1 
        4  6237 1 1 78 LEU CA   C  -12.231  -2.617  -6.720 1.00 . A C .  78 LEU CA   1 1 
        4  6238 1 1 78 LEU CB   C  -12.128  -1.178  -7.229 1.00 . A C .  78 LEU CB   1 1 
        4  6239 1 1 78 LEU CD1  C  -13.212   0.769  -8.378 1.00 . A C .  78 LEU CD1  1 1 
        4  6240 1 1 78 LEU CD2  C  -12.946  -1.404  -9.588 1.00 . A C .  78 LEU CD2  1 1 
        4  6241 1 1 78 LEU CG   C  -13.192  -0.746  -8.238 1.00 . A C .  78 LEU CG   1 1 
        4  6242 1 1 78 LEU H    H  -13.457  -1.892  -5.155 1.00 . A C .  78 LEU H    1 1 
        4  6243 1 1 78 LEU HA   H  -12.564  -3.252  -7.527 1.00 . A C .  78 LEU HA   1 1 
        4  6244 1 1 78 LEU HB2  H  -12.195  -0.520  -6.376 1.00 . A C .  78 LEU HB2  1 1 
        4  6245 1 1 78 LEU HB3  H  -11.161  -1.061  -7.696 1.00 . A C .  78 LEU HB3  1 1 
        4  6246 1 1 78 LEU HD11 H  -13.562   1.035  -9.363 1.00 . A C .  78 LEU HD11 1 1 
        4  6247 1 1 78 LEU HD12 H  -12.215   1.156  -8.233 1.00 . A C .  78 LEU HD12 1 1 
        4  6248 1 1 78 LEU HD13 H  -13.873   1.190  -7.634 1.00 . A C .  78 LEU HD13 1 1 
        4  6249 1 1 78 LEU HD21 H  -13.250  -0.733 -10.377 1.00 . A C .  78 LEU HD21 1 1 
        4  6250 1 1 78 LEU HD22 H  -13.518  -2.318  -9.652 1.00 . A C .  78 LEU HD22 1 1 
        4  6251 1 1 78 LEU HD23 H  -11.895  -1.630  -9.692 1.00 . A C .  78 LEU HD23 1 1 
        4  6252 1 1 78 LEU HG   H  -14.165  -1.060  -7.884 1.00 . A C .  78 LEU HG   1 1 
        4  6253 1 1 78 LEU N    N  -13.214  -2.704  -5.646 1.00 . A C .  78 LEU N    1 1 
        4  6254 1 1 78 LEU O    O   -9.989  -3.410  -7.056 1.00 . A C .  78 LEU O    1 1 
        4  6255 1 1 79 VAL C    C   -9.246  -5.114  -4.524 1.00 . A C .  79 VAL C    1 1 
        4  6256 1 1 79 VAL CA   C   -9.427  -3.610  -4.350 1.00 . A C .  79 VAL CA   1 1 
        4  6257 1 1 79 VAL CB   C   -9.345  -3.265  -2.851 1.00 . A C .  79 VAL CB   1 1 
        4  6258 1 1 79 VAL CG1  C   -8.055  -3.799  -2.249 1.00 . A C .  79 VAL CG1  1 1 
        4  6259 1 1 79 VAL CG2  C   -9.458  -1.762  -2.645 1.00 . A C .  79 VAL CG2  1 1 
        4  6260 1 1 79 VAL H    H  -11.421  -2.901  -4.337 1.00 . A C .  79 VAL H    1 1 
        4  6261 1 1 79 VAL HA   H   -8.623  -3.099  -4.860 1.00 . A C .  79 VAL HA   1 1 
        4  6262 1 1 79 VAL HB   H  -10.175  -3.739  -2.347 1.00 . A C .  79 VAL HB   1 1 
        4  6263 1 1 79 VAL HG11 H   -8.253  -4.736  -1.748 1.00 . A C .  79 VAL HG11 1 1 
        4  6264 1 1 79 VAL HG12 H   -7.329  -3.954  -3.033 1.00 . A C .  79 VAL HG12 1 1 
        4  6265 1 1 79 VAL HG13 H   -7.669  -3.086  -1.535 1.00 . A C .  79 VAL HG13 1 1 
        4  6266 1 1 79 VAL HG21 H   -8.469  -1.334  -2.565 1.00 . A C .  79 VAL HG21 1 1 
        4  6267 1 1 79 VAL HG22 H   -9.975  -1.321  -3.484 1.00 . A C .  79 VAL HG22 1 1 
        4  6268 1 1 79 VAL HG23 H  -10.010  -1.562  -1.737 1.00 . A C .  79 VAL HG23 1 1 
        4  6269 1 1 79 VAL N    N  -10.686  -3.162  -4.931 1.00 . A C .  79 VAL N    1 1 
        4  6270 1 1 79 VAL O    O   -8.133  -5.595  -4.739 1.00 . A C .  79 VAL O    1 1 
        4  6271 1 1 80 MET C    C   -9.816  -7.694  -5.968 1.00 . A C .  80 MET C    1 1 
        4  6272 1 1 80 MET CA   C  -10.310  -7.302  -4.578 1.00 . A C .  80 MET CA   1 1 
        4  6273 1 1 80 MET CB   C  -11.697  -7.897  -4.331 1.00 . A C .  80 MET CB   1 1 
        4  6274 1 1 80 MET CE   C  -14.468  -9.370  -4.181 1.00 . A C .  80 MET CE   1 1 
        4  6275 1 1 80 MET CG   C  -12.618  -7.816  -5.538 1.00 . A C .  80 MET CG   1 1 
        4  6276 1 1 80 MET H    H  -11.205  -5.411  -4.256 1.00 . A C .  80 MET H    1 1 
        4  6277 1 1 80 MET HA   H   -9.624  -7.693  -3.842 1.00 . A C .  80 MET HA   1 1 
        4  6278 1 1 80 MET HB2  H  -11.587  -8.936  -4.059 1.00 . A C .  80 MET HB2  1 1 
        4  6279 1 1 80 MET HB3  H  -12.164  -7.367  -3.514 1.00 . A C .  80 MET HB3  1 1 
        4  6280 1 1 80 MET HE1  H  -15.506  -9.648  -4.065 1.00 . A C .  80 MET HE1  1 1 
        4  6281 1 1 80 MET HE2  H  -13.948 -10.142  -4.727 1.00 . A C .  80 MET HE2  1 1 
        4  6282 1 1 80 MET HE3  H  -14.016  -9.249  -3.208 1.00 . A C .  80 MET HE3  1 1 
        4  6283 1 1 80 MET HG2  H  -12.406  -6.903  -6.075 1.00 . A C .  80 MET HG2  1 1 
        4  6284 1 1 80 MET HG3  H  -12.422  -8.662  -6.180 1.00 . A C .  80 MET HG3  1 1 
        4  6285 1 1 80 MET N    N  -10.347  -5.852  -4.429 1.00 . A C .  80 MET N    1 1 
        4  6286 1 1 80 MET O    O   -9.187  -8.736  -6.141 1.00 . A C .  80 MET O    1 1 
        4  6287 1 1 80 MET SD   S  -14.362  -7.826  -5.083 1.00 . A C .  80 MET SD   1 1 
        4  6288 1 1 81 MET C    C   -8.170  -7.124  -8.441 1.00 . A C .  81 MET C    1 1 
        4  6289 1 1 81 MET CA   C   -9.691  -7.109  -8.327 1.00 . A C .  81 MET CA   1 1 
        4  6290 1 1 81 MET CB   C  -10.275  -6.052  -9.266 1.00 . A C .  81 MET CB   1 1 
        4  6291 1 1 81 MET CE   C  -14.388  -6.487  -9.618 1.00 . A C .  81 MET CE   1 1 
        4  6292 1 1 81 MET CG   C  -11.627  -6.435  -9.846 1.00 . A C .  81 MET CG   1 1 
        4  6293 1 1 81 MET H    H  -10.612  -6.035  -6.753 1.00 . A C .  81 MET H    1 1 
        4  6294 1 1 81 MET HA   H  -10.071  -8.079  -8.610 1.00 . A C .  81 MET HA   1 1 
        4  6295 1 1 81 MET HB2  H  -10.390  -5.127  -8.722 1.00 . A C .  81 MET HB2  1 1 
        4  6296 1 1 81 MET HB3  H   -9.588  -5.896 -10.085 1.00 . A C .  81 MET HB3  1 1 
        4  6297 1 1 81 MET HE1  H  -14.336  -7.448  -9.128 1.00 . A C .  81 MET HE1  1 1 
        4  6298 1 1 81 MET HE2  H  -15.302  -5.987  -9.333 1.00 . A C .  81 MET HE2  1 1 
        4  6299 1 1 81 MET HE3  H  -14.373  -6.627 -10.689 1.00 . A C .  81 MET HE3  1 1 
        4  6300 1 1 81 MET HG2  H  -11.610  -6.259 -10.912 1.00 . A C .  81 MET HG2  1 1 
        4  6301 1 1 81 MET HG3  H  -11.799  -7.485  -9.660 1.00 . A C .  81 MET HG3  1 1 
        4  6302 1 1 81 MET N    N  -10.107  -6.851  -6.953 1.00 . A C .  81 MET N    1 1 
        4  6303 1 1 81 MET O    O   -7.583  -8.095  -8.918 1.00 . A C .  81 MET O    1 1 
        4  6304 1 1 81 MET SD   S  -12.984  -5.490  -9.127 1.00 . A C .  81 MET SD   1 1 
        4  6305 1 1 82 VAL C    C   -5.426  -6.849  -7.029 1.00 . A C .  82 VAL C    1 1 
        4  6306 1 1 82 VAL CA   C   -6.085  -5.930  -8.052 1.00 . A C .  82 VAL CA   1 1 
        4  6307 1 1 82 VAL CB   C   -5.623  -4.483  -7.798 1.00 . A C .  82 VAL CB   1 1 
        4  6308 1 1 82 VAL CG1  C   -5.994  -4.043  -6.390 1.00 . A C .  82 VAL CG1  1 1 
        4  6309 1 1 82 VAL CG2  C   -4.125  -4.354  -8.028 1.00 . A C .  82 VAL CG2  1 1 
        4  6310 1 1 82 VAL H    H   -8.061  -5.299  -7.630 1.00 . A C .  82 VAL H    1 1 
        4  6311 1 1 82 VAL HA   H   -5.763  -6.220  -9.042 1.00 . A C .  82 VAL HA   1 1 
        4  6312 1 1 82 VAL HB   H   -6.131  -3.836  -8.499 1.00 . A C .  82 VAL HB   1 1 
        4  6313 1 1 82 VAL HG11 H   -7.064  -4.122  -6.259 1.00 . A C .  82 VAL HG11 1 1 
        4  6314 1 1 82 VAL HG12 H   -5.495  -4.676  -5.671 1.00 . A C .  82 VAL HG12 1 1 
        4  6315 1 1 82 VAL HG13 H   -5.689  -3.018  -6.241 1.00 . A C .  82 VAL HG13 1 1 
        4  6316 1 1 82 VAL HG21 H   -3.608  -5.124  -7.475 1.00 . A C .  82 VAL HG21 1 1 
        4  6317 1 1 82 VAL HG22 H   -3.913  -4.462  -9.081 1.00 . A C .  82 VAL HG22 1 1 
        4  6318 1 1 82 VAL HG23 H   -3.791  -3.383  -7.692 1.00 . A C .  82 VAL HG23 1 1 
        4  6319 1 1 82 VAL N    N   -7.538  -6.041  -8.000 1.00 . A C .  82 VAL N    1 1 
        4  6320 1 1 82 VAL O    O   -4.345  -7.387  -7.269 1.00 . A C .  82 VAL O    1 1 
        4  6321 1 1 83 ARG C    C   -5.279  -9.283  -5.352 1.00 . A C .  83 ARG C    1 1 
        4  6322 1 1 83 ARG CA   C   -5.564  -7.879  -4.829 1.00 . A C .  83 ARG CA   1 1 
        4  6323 1 1 83 ARG CB   C   -6.556  -7.948  -3.666 1.00 . A C .  83 ARG CB   1 1 
        4  6324 1 1 83 ARG CD   C   -5.330  -7.004  -1.686 1.00 . A C .  83 ARG CD   1 1 
        4  6325 1 1 83 ARG CG   C   -6.443  -6.782  -2.698 1.00 . A C .  83 ARG CG   1 1 
        4  6326 1 1 83 ARG CZ   C   -6.390  -8.099   0.243 1.00 . A C .  83 ARG CZ   1 1 
        4  6327 1 1 83 ARG H    H   -6.943  -6.569  -5.757 1.00 . A C .  83 ARG H    1 1 
        4  6328 1 1 83 ARG HA   H   -4.641  -7.444  -4.477 1.00 . A C .  83 ARG HA   1 1 
        4  6329 1 1 83 ARG HB2  H   -7.560  -7.960  -4.065 1.00 . A C .  83 ARG HB2  1 1 
        4  6330 1 1 83 ARG HB3  H   -6.385  -8.862  -3.117 1.00 . A C .  83 ARG HB3  1 1 
        4  6331 1 1 83 ARG HD2  H   -4.406  -7.175  -2.219 1.00 . A C .  83 ARG HD2  1 1 
        4  6332 1 1 83 ARG HD3  H   -5.234  -6.119  -1.076 1.00 . A C .  83 ARG HD3  1 1 
        4  6333 1 1 83 ARG HE   H   -5.163  -9.000  -1.046 1.00 . A C .  83 ARG HE   1 1 
        4  6334 1 1 83 ARG HG2  H   -6.232  -5.882  -3.256 1.00 . A C .  83 ARG HG2  1 1 
        4  6335 1 1 83 ARG HG3  H   -7.379  -6.671  -2.172 1.00 . A C .  83 ARG HG3  1 1 
        4  6336 1 1 83 ARG HH11 H   -6.847  -6.144   0.018 1.00 . A C .  83 ARG HH11 1 1 
        4  6337 1 1 83 ARG HH12 H   -7.588  -6.927   1.374 1.00 . A C .  83 ARG HH12 1 1 
        4  6338 1 1 83 ARG HH21 H   -6.133 -10.042   0.736 1.00 . A C .  83 ARG HH21 1 1 
        4  6339 1 1 83 ARG HH22 H   -7.180  -9.145   1.782 1.00 . A C .  83 ARG HH22 1 1 
        4  6340 1 1 83 ARG N    N   -6.086  -7.025  -5.889 1.00 . A C .  83 ARG N    1 1 
        4  6341 1 1 83 ARG NE   N   -5.597  -8.151  -0.821 1.00 . A C .  83 ARG NE   1 1 
        4  6342 1 1 83 ARG NH1  N   -6.990  -6.963   0.572 1.00 . A C .  83 ARG NH1  1 1 
        4  6343 1 1 83 ARG NH2  N   -6.584  -9.185   0.981 1.00 . A C .  83 ARG NH2  1 1 
        4  6344 1 1 83 ARG O    O   -4.340  -9.944  -4.906 1.00 . A C .  83 ARG O    1 1 
        4  6345 1 1 84 CYS C    C   -4.797 -11.067  -7.906 1.00 . A C .  84 CYS C    1 1 
        4  6346 1 1 84 CYS CA   C   -5.929 -11.059  -6.884 1.00 . A C .  84 CYS CA   1 1 
        4  6347 1 1 84 CYS CB   C   -7.232 -11.512  -7.545 1.00 . A C .  84 CYS CB   1 1 
        4  6348 1 1 84 CYS H    H   -6.823  -9.159  -6.615 1.00 . A C .  84 CYS H    1 1 
        4  6349 1 1 84 CYS HA   H   -5.683 -11.743  -6.087 1.00 . A C .  84 CYS HA   1 1 
        4  6350 1 1 84 CYS HB2  H   -7.623 -10.704  -8.145 1.00 . A C .  84 CYS HB2  1 1 
        4  6351 1 1 84 CYS HB3  H   -7.027 -12.359  -8.183 1.00 . A C .  84 CYS HB3  1 1 
        4  6352 1 1 84 CYS HG   H   -9.365 -10.988  -6.252 1.00 . A C .  84 CYS HG   1 1 
        4  6353 1 1 84 CYS N    N   -6.093  -9.732  -6.300 1.00 . A C .  84 CYS N    1 1 
        4  6354 1 1 84 CYS O    O   -4.044 -12.036  -8.005 1.00 . A C .  84 CYS O    1 1 
        4  6355 1 1 84 CYS SG   S   -8.522 -12.001  -6.376 1.00 . A C .  84 CYS SG   1 1 
        4  6356 1 1 85 MET C    C   -2.265  -9.747  -9.034 1.00 . A C .  85 MET C    1 1 
        4  6357 1 1 85 MET CA   C   -3.643  -9.864  -9.679 1.00 . A C .  85 MET CA   1 1 
        4  6358 1 1 85 MET CB   C   -3.906  -8.650 -10.572 1.00 . A C .  85 MET CB   1 1 
        4  6359 1 1 85 MET CE   C   -5.648  -6.214 -12.521 1.00 . A C .  85 MET CE   1 1 
        4  6360 1 1 85 MET CG   C   -5.365  -8.492 -10.968 1.00 . A C .  85 MET CG   1 1 
        4  6361 1 1 85 MET H    H   -5.313  -9.241  -8.539 1.00 . A C .  85 MET H    1 1 
        4  6362 1 1 85 MET HA   H   -3.668 -10.758 -10.285 1.00 . A C .  85 MET HA   1 1 
        4  6363 1 1 85 MET HB2  H   -3.599  -7.758 -10.047 1.00 . A C .  85 MET HB2  1 1 
        4  6364 1 1 85 MET HB3  H   -3.320  -8.747 -11.474 1.00 . A C .  85 MET HB3  1 1 
        4  6365 1 1 85 MET HE1  H   -5.080  -5.752 -13.316 1.00 . A C .  85 MET HE1  1 1 
        4  6366 1 1 85 MET HE2  H   -6.677  -5.893 -12.580 1.00 . A C .  85 MET HE2  1 1 
        4  6367 1 1 85 MET HE3  H   -5.234  -5.924 -11.567 1.00 . A C .  85 MET HE3  1 1 
        4  6368 1 1 85 MET HG2  H   -5.869  -9.435 -10.819 1.00 . A C .  85 MET HG2  1 1 
        4  6369 1 1 85 MET HG3  H   -5.815  -7.741 -10.335 1.00 . A C .  85 MET HG3  1 1 
        4  6370 1 1 85 MET N    N   -4.683  -9.981  -8.664 1.00 . A C .  85 MET N    1 1 
        4  6371 1 1 85 MET O    O   -1.249 -10.062  -9.653 1.00 . A C .  85 MET O    1 1 
        4  6372 1 1 85 MET SD   S   -5.568  -7.996 -12.690 1.00 . A C .  85 MET SD   1 1 
        4  6373 1 1 86 LYS C    C   -1.037  -9.868  -5.722 1.00 . A C .  86 LYS C    1 1 
        4  6374 1 1 86 LYS CA   C   -0.986  -9.131  -7.056 1.00 . A C .  86 LYS CA   1 1 
        4  6375 1 1 86 LYS CB   C   -0.694  -7.648  -6.821 1.00 . A C .  86 LYS CB   1 1 
        4  6376 1 1 86 LYS CD   C   -0.029  -7.058  -9.170 1.00 . A C .  86 LYS CD   1 1 
        4  6377 1 1 86 LYS CE   C    0.030  -5.897 -10.151 1.00 . A C .  86 LYS CE   1 1 
        4  6378 1 1 86 LYS CG   C   -0.987  -6.771  -8.026 1.00 . A C .  86 LYS CG   1 1 
        4  6379 1 1 86 LYS H    H   -3.082  -9.055  -7.345 1.00 . A C .  86 LYS H    1 1 
        4  6380 1 1 86 LYS HA   H   -0.196  -9.554  -7.658 1.00 . A C .  86 LYS HA   1 1 
        4  6381 1 1 86 LYS HB2  H   -1.297  -7.301  -5.995 1.00 . A C .  86 LYS HB2  1 1 
        4  6382 1 1 86 LYS HB3  H    0.350  -7.535  -6.566 1.00 . A C .  86 LYS HB3  1 1 
        4  6383 1 1 86 LYS HD2  H    0.959  -7.225  -8.768 1.00 . A C .  86 LYS HD2  1 1 
        4  6384 1 1 86 LYS HD3  H   -0.362  -7.943  -9.694 1.00 . A C .  86 LYS HD3  1 1 
        4  6385 1 1 86 LYS HE2  H    0.089  -6.292 -11.154 1.00 . A C .  86 LYS HE2  1 1 
        4  6386 1 1 86 LYS HE3  H   -0.871  -5.310 -10.049 1.00 . A C .  86 LYS HE3  1 1 
        4  6387 1 1 86 LYS HG2  H   -1.997  -6.960  -8.360 1.00 . A C .  86 LYS HG2  1 1 
        4  6388 1 1 86 LYS HG3  H   -0.890  -5.734  -7.738 1.00 . A C .  86 LYS HG3  1 1 
        4  6389 1 1 86 LYS HZ1  H    1.817  -5.439  -9.171 1.00 . A C .  86 LYS HZ1  1 1 
        4  6390 1 1 86 LYS HZ2  H    0.897  -4.082  -9.588 1.00 . A C .  86 LYS HZ2  1 1 
        4  6391 1 1 86 LYS HZ3  H    1.763  -4.914 -10.779 1.00 . A C .  86 LYS HZ3  1 1 
        4  6392 1 1 86 LYS N    N   -2.238  -9.290  -7.787 1.00 . A C .  86 LYS N    1 1 
        4  6393 1 1 86 LYS NZ   N    1.210  -5.022  -9.905 1.00 . A C .  86 LYS NZ   1 1 
        4  6394 1 1 86 LYS O    O   -0.506  -9.392  -4.718 1.00 . A C .  86 LYS O    1 1 
        4  6395 1 1 87 ASP C    C   -0.421 -12.257  -3.998 1.00 . A C .  87 ASP C    1 1 
        4  6396 1 1 87 ASP CA   C   -1.796 -11.836  -4.507 1.00 . A C .  87 ASP CA   1 1 
        4  6397 1 1 87 ASP CB   C   -2.655 -13.073  -4.772 1.00 . A C .  87 ASP CB   1 1 
        4  6398 1 1 87 ASP CG   C   -2.496 -14.130  -3.697 1.00 . A C .  87 ASP CG   1 1 
        4  6399 1 1 87 ASP H    H   -2.080 -11.359  -6.550 1.00 . A C .  87 ASP H    1 1 
        4  6400 1 1 87 ASP HA   H   -2.275 -11.231  -3.753 1.00 . A C .  87 ASP HA   1 1 
        4  6401 1 1 87 ASP HB2  H   -3.694 -12.780  -4.811 1.00 . A C .  87 ASP HB2  1 1 
        4  6402 1 1 87 ASP HB3  H   -2.371 -13.504  -5.721 1.00 . A C .  87 ASP HB3  1 1 
        4  6403 1 1 87 ASP N    N   -1.678 -11.032  -5.718 1.00 . A C .  87 ASP N    1 1 
        4  6404 1 1 87 ASP O    O    0.298 -13.002  -4.664 1.00 . A C .  87 ASP O    1 1 
        4  6405 1 1 87 ASP OD1  O   -2.633 -13.788  -2.504 1.00 . A C .  87 ASP OD1  1 1 
        4  6406 1 1 87 ASP OD2  O   -2.235 -15.299  -4.050 1.00 . A C .  87 ASP OD2  1 1 
        4  6407 1 1 88 ASP C    C    1.086 -13.226  -1.199 1.00 . A C .  88 ASP C    1 1 
        4  6408 1 1 88 ASP CA   C    1.229 -12.098  -2.215 1.00 . A C .  88 ASP CA   1 1 
        4  6409 1 1 88 ASP CB   C    1.830 -10.862  -1.544 1.00 . A C .  88 ASP CB   1 1 
        4  6410 1 1 88 ASP CG   C    2.137  -9.757  -2.535 1.00 . A C .  88 ASP CG   1 1 
        4  6411 1 1 88 ASP H    H   -0.677 -11.183  -2.332 1.00 . A C .  88 ASP H    1 1 
        4  6412 1 1 88 ASP HA   H    1.889 -12.424  -3.005 1.00 . A C .  88 ASP HA   1 1 
        4  6413 1 1 88 ASP HB2  H    1.130 -10.481  -0.814 1.00 . A C .  88 ASP HB2  1 1 
        4  6414 1 1 88 ASP HB3  H    2.747 -11.141  -1.046 1.00 . A C .  88 ASP HB3  1 1 
        4  6415 1 1 88 ASP N    N   -0.060 -11.773  -2.814 1.00 . A C .  88 ASP N    1 1 
        4  6416 1 1 88 ASP O    O    1.857 -14.186  -1.209 1.00 . A C .  88 ASP O    1 1 
        4  6417 1 1 88 ASP OD1  O    2.692 -10.063  -3.611 1.00 . A C .  88 ASP OD1  1 1 
        4  6418 1 1 88 ASP OD2  O    1.824  -8.586  -2.234 1.00 . A C .  88 ASP OD2  1 1 
        4  6419 1 1 89 SER C    C   -0.558 -15.438   0.079 1.00 . A C .  89 SER C    1 1 
        4  6420 1 1 89 SER CA   C   -0.145 -14.110   0.706 1.00 . A C .  89 SER CA   1 1 
        4  6421 1 1 89 SER CB   C   -1.228 -13.632   1.675 1.00 . A C .  89 SER CB   1 1 
        4  6422 1 1 89 SER H    H   -0.485 -12.314  -0.363 1.00 . A C .  89 SER H    1 1 
        4  6423 1 1 89 SER HA   H    0.776 -14.254   1.252 1.00 . A C .  89 SER HA   1 1 
        4  6424 1 1 89 SER HB2  H   -2.021 -13.157   1.118 1.00 . A C .  89 SER HB2  1 1 
        4  6425 1 1 89 SER HB3  H   -1.625 -14.480   2.214 1.00 . A C .  89 SER HB3  1 1 
        4  6426 1 1 89 SER HG   H   -0.482 -13.158   3.423 1.00 . A C .  89 SER HG   1 1 
        4  6427 1 1 89 SER N    N    0.096 -13.103  -0.321 1.00 . A C .  89 SER N    1 1 
        4  6428 1 1 89 SER O    O    0.215 -16.394   0.126 1.00 . A C .  89 SER O    1 1 
        4  6429 1 1 89 SER OG   O   -0.705 -12.703   2.608 1.00 . A C .  89 SER OG   1 1 
        4  6430 2 2  1 ARG C    C    0.250 -11.892 -16.090 1.00 . B I . 144 ARG C    1 1 
        4  6431 2 2  1 ARG CA   C    0.234 -11.670 -14.580 1.00 . B I . 144 ARG CA   1 1 
        4  6432 2 2  1 ARG CB   C    0.995 -10.389 -14.234 1.00 . B I . 144 ARG CB   1 1 
        4  6433 2 2  1 ARG CD   C    1.799  -8.835 -12.430 1.00 . B I . 144 ARG CD   1 1 
        4  6434 2 2  1 ARG CG   C    0.845  -9.966 -12.782 1.00 . B I . 144 ARG CG   1 1 
        4  6435 2 2  1 ARG CZ   C    3.087  -8.045 -10.491 1.00 . B I . 144 ARG CZ   1 1 
        4  6436 2 2  1 ARG H1   H    1.754 -12.768 -13.598 1.00 . B I . 144 ARG H1   1 1 
        4  6437 2 2  1 ARG HA   H   -0.790 -11.570 -14.254 1.00 . B I . 144 ARG HA   1 1 
        4  6438 2 2  1 ARG HB2  H    2.045 -10.543 -14.434 1.00 . B I . 144 ARG HB2  1 1 
        4  6439 2 2  1 ARG HB3  H    0.630  -9.588 -14.859 1.00 . B I . 144 ARG HB3  1 1 
        4  6440 2 2  1 ARG HD2  H    2.686  -8.928 -13.037 1.00 . B I . 144 ARG HD2  1 1 
        4  6441 2 2  1 ARG HD3  H    1.314  -7.894 -12.644 1.00 . B I . 144 ARG HD3  1 1 
        4  6442 2 2  1 ARG HE   H    1.746  -9.521 -10.444 1.00 . B I . 144 ARG HE   1 1 
        4  6443 2 2  1 ARG HG2  H   -0.169  -9.631 -12.617 1.00 . B I . 144 ARG HG2  1 1 
        4  6444 2 2  1 ARG HG3  H    1.055 -10.813 -12.146 1.00 . B I . 144 ARG HG3  1 1 
        4  6445 2 2  1 ARG HH11 H    3.473  -7.075 -12.220 1.00 . B I . 144 ARG HH11 1 1 
        4  6446 2 2  1 ARG HH12 H    4.374  -6.527 -10.845 1.00 . B I . 144 ARG HH12 1 1 
        4  6447 2 2  1 ARG HH21 H    2.927  -8.810  -8.626 1.00 . B I . 144 ARG HH21 1 1 
        4  6448 2 2  1 ARG HH22 H    4.063  -7.516  -8.802 1.00 . B I . 144 ARG HH22 1 1 
        4  6449 2 2  1 ARG N    N    0.817 -12.810 -13.882 1.00 . B I . 144 ARG N    1 1 
        4  6450 2 2  1 ARG NE   N    2.183  -8.862 -11.021 1.00 . B I . 144 ARG NE   1 1 
        4  6451 2 2  1 ARG NH1  N    3.695  -7.142 -11.248 1.00 . B I . 144 ARG NH1  1 1 
        4  6452 2 2  1 ARG NH2  N    3.383  -8.130  -9.200 1.00 . B I . 144 ARG NH2  1 1 
        4  6453 2 2  1 ARG O    O    1.260 -11.651 -16.752 1.00 . B I . 144 ARG O    1 1 
        4  6454 2 2  2 ARG C    C   -2.247 -11.957 -18.627 1.00 . B I . 145 ARG C    1 1 
        4  6455 2 2  2 ARG CA   C   -0.990 -12.607 -18.058 1.00 . B I . 145 ARG CA   1 1 
        4  6456 2 2  2 ARG CB   C   -1.014 -14.113 -18.329 1.00 . B I . 145 ARG CB   1 1 
        4  6457 2 2  2 ARG CD   C    0.605 -14.578 -20.194 1.00 . B I . 145 ARG CD   1 1 
        4  6458 2 2  2 ARG CG   C   -0.859 -14.470 -19.798 1.00 . B I . 145 ARG CG   1 1 
        4  6459 2 2  2 ARG CZ   C    2.446 -13.022 -20.678 1.00 . B I . 145 ARG CZ   1 1 
        4  6460 2 2  2 ARG H    H   -1.646 -12.525 -16.048 1.00 . B I . 145 ARG H    1 1 
        4  6461 2 2  2 ARG HA   H   -0.126 -12.177 -18.542 1.00 . B I . 145 ARG HA   1 1 
        4  6462 2 2  2 ARG HB2  H   -0.208 -14.578 -17.781 1.00 . B I . 145 ARG HB2  1 1 
        4  6463 2 2  2 ARG HB3  H   -1.954 -14.514 -17.980 1.00 . B I . 145 ARG HB3  1 1 
        4  6464 2 2  2 ARG HD2  H    1.171 -14.918 -19.340 1.00 . B I . 145 ARG HD2  1 1 
        4  6465 2 2  2 ARG HD3  H    0.696 -15.296 -20.995 1.00 . B I . 145 ARG HD3  1 1 
        4  6466 2 2  2 ARG HE   H    0.511 -12.611 -20.928 1.00 . B I . 145 ARG HE   1 1 
        4  6467 2 2  2 ARG HG2  H   -1.341 -15.419 -19.981 1.00 . B I . 145 ARG HG2  1 1 
        4  6468 2 2  2 ARG HG3  H   -1.329 -13.704 -20.396 1.00 . B I . 145 ARG HG3  1 1 
        4  6469 2 2  2 ARG HH11 H    3.021 -14.828 -19.979 1.00 . B I . 145 ARG HH11 1 1 
        4  6470 2 2  2 ARG HH12 H    4.309 -13.722 -20.325 1.00 . B I . 145 ARG HH12 1 1 
        4  6471 2 2  2 ARG HH21 H    2.197 -11.145 -21.387 1.00 . B I . 145 ARG HH21 1 1 
        4  6472 2 2  2 ARG HH22 H    3.839 -11.627 -21.124 1.00 . B I . 145 ARG HH22 1 1 
        4  6473 2 2  2 ARG N    N   -0.875 -12.352 -16.627 1.00 . B I . 145 ARG N    1 1 
        4  6474 2 2  2 ARG NE   N    1.147 -13.298 -20.641 1.00 . B I . 145 ARG NE   1 1 
        4  6475 2 2  2 ARG NH1  N    3.331 -13.932 -20.295 1.00 . B I . 145 ARG NH1  1 1 
        4  6476 2 2  2 ARG NH2  N    2.862 -11.834 -21.097 1.00 . B I . 145 ARG NH2  1 1 
        4  6477 2 2  2 ARG O    O   -2.173 -11.111 -19.518 1.00 . B I . 145 ARG O    1 1 
        4  6478 2 2  3 VAL C    C   -5.403 -11.097 -17.431 1.00 . B I . 146 VAL C    1 1 
        4  6479 2 2  3 VAL CA   C   -4.677 -11.816 -18.562 1.00 . B I . 146 VAL CA   1 1 
        4  6480 2 2  3 VAL CB   C   -5.590 -12.922 -19.123 1.00 . B I . 146 VAL CB   1 1 
        4  6481 2 2  3 VAL CG1  C   -4.981 -13.533 -20.376 1.00 . B I . 146 VAL CG1  1 1 
        4  6482 2 2  3 VAL CG2  C   -5.844 -13.988 -18.069 1.00 . B I . 146 VAL CG2  1 1 
        4  6483 2 2  3 VAL H    H   -3.398 -13.037 -17.399 1.00 . B I . 146 VAL H    1 1 
        4  6484 2 2  3 VAL HA   H   -4.474 -11.109 -19.354 1.00 . B I . 146 VAL HA   1 1 
        4  6485 2 2  3 VAL HB   H   -6.537 -12.477 -19.391 1.00 . B I . 146 VAL HB   1 1 
        4  6486 2 2  3 VAL HG11 H   -4.288 -14.313 -20.095 1.00 . B I . 146 VAL HG11 1 1 
        4  6487 2 2  3 VAL HG12 H   -5.765 -13.950 -20.991 1.00 . B I . 146 VAL HG12 1 1 
        4  6488 2 2  3 VAL HG13 H   -4.456 -12.769 -20.930 1.00 . B I . 146 VAL HG13 1 1 
        4  6489 2 2  3 VAL HG21 H   -5.977 -13.518 -17.106 1.00 . B I . 146 VAL HG21 1 1 
        4  6490 2 2  3 VAL HG22 H   -6.735 -14.542 -18.325 1.00 . B I . 146 VAL HG22 1 1 
        4  6491 2 2  3 VAL HG23 H   -5.001 -14.662 -18.027 1.00 . B I . 146 VAL HG23 1 1 
        4  6492 2 2  3 VAL N    N   -3.403 -12.359 -18.107 1.00 . B I . 146 VAL N    1 1 
        4  6493 2 2  3 VAL O    O   -5.196 -11.399 -16.256 1.00 . B I . 146 VAL O    1 1 
        4  6494 2 2  4 ARG C    C   -8.216 -10.178 -16.312 1.00 . B I . 147 ARG C    1 1 
        4  6495 2 2  4 ARG CA   C   -7.014  -9.381 -16.809 1.00 . B I . 147 ARG CA   1 1 
        4  6496 2 2  4 ARG CB   C   -7.481  -8.055 -17.411 1.00 . B I . 147 ARG CB   1 1 
        4  6497 2 2  4 ARG CD   C   -8.541  -6.938 -19.397 1.00 . B I . 147 ARG CD   1 1 
        4  6498 2 2  4 ARG CG   C   -8.430  -8.220 -18.587 1.00 . B I . 147 ARG CG   1 1 
        4  6499 2 2  4 ARG CZ   C   -9.168  -4.595 -18.995 1.00 . B I . 147 ARG CZ   1 1 
        4  6500 2 2  4 ARG H    H   -6.379  -9.950 -18.747 1.00 . B I . 147 ARG H    1 1 
        4  6501 2 2  4 ARG HA   H   -6.361  -9.177 -15.974 1.00 . B I . 147 ARG HA   1 1 
        4  6502 2 2  4 ARG HB2  H   -7.988  -7.485 -16.646 1.00 . B I . 147 ARG HB2  1 1 
        4  6503 2 2  4 ARG HB3  H   -6.618  -7.502 -17.748 1.00 . B I . 147 ARG HB3  1 1 
        4  6504 2 2  4 ARG HD2  H   -7.548  -6.605 -19.657 1.00 . B I . 147 ARG HD2  1 1 
        4  6505 2 2  4 ARG HD3  H   -9.099  -7.145 -20.298 1.00 . B I . 147 ARG HD3  1 1 
        4  6506 2 2  4 ARG HE   H   -9.732  -6.136 -17.862 1.00 . B I . 147 ARG HE   1 1 
        4  6507 2 2  4 ARG HG2  H   -8.060  -9.007 -19.228 1.00 . B I . 147 ARG HG2  1 1 
        4  6508 2 2  4 ARG HG3  H   -9.408  -8.487 -18.214 1.00 . B I . 147 ARG HG3  1 1 
        4  6509 2 2  4 ARG HH11 H   -7.996  -4.896 -20.613 1.00 . B I . 147 ARG HH11 1 1 
        4  6510 2 2  4 ARG HH12 H   -8.445  -3.249 -20.318 1.00 . B I . 147 ARG HH12 1 1 
        4  6511 2 2  4 ARG HH21 H  -10.331  -3.972 -17.464 1.00 . B I . 147 ARG HH21 1 1 
        4  6512 2 2  4 ARG HH22 H   -9.773  -2.724 -18.526 1.00 . B I . 147 ARG HH22 1 1 
        4  6513 2 2  4 ARG N    N   -6.256 -10.144 -17.794 1.00 . B I . 147 ARG N    1 1 
        4  6514 2 2  4 ARG NE   N   -9.217  -5.878 -18.654 1.00 . B I . 147 ARG NE   1 1 
        4  6515 2 2  4 ARG NH1  N   -8.480  -4.215 -20.063 1.00 . B I . 147 ARG NH1  1 1 
        4  6516 2 2  4 ARG NH2  N   -9.810  -3.689 -18.269 1.00 . B I . 147 ARG NH2  1 1 
        4  6517 2 2  4 ARG O    O   -8.635 -11.148 -16.944 1.00 . B I . 147 ARG O    1 1 
        4  6518 2 2  5 ILE C    C  -11.174 -10.197 -15.425 1.00 . B I . 148 ILE C    1 1 
        4  6519 2 2  5 ILE CA   C   -9.919 -10.438 -14.593 1.00 . B I . 148 ILE CA   1 1 
        4  6520 2 2  5 ILE CB   C  -10.176  -9.969 -13.149 1.00 . B I . 148 ILE CB   1 1 
        4  6521 2 2  5 ILE CD1  C  -11.353 -10.743 -11.029 1.00 . B I . 148 ILE CD1  1 1 
        4  6522 2 2  5 ILE CG1  C  -11.352 -10.737 -12.542 1.00 . B I . 148 ILE CG1  1 1 
        4  6523 2 2  5 ILE CG2  C  -10.442  -8.471 -13.118 1.00 . B I . 148 ILE CG2  1 1 
        4  6524 2 2  5 ILE H    H   -8.386  -8.984 -14.718 1.00 . B I . 148 ILE H    1 1 
        4  6525 2 2  5 ILE HA   H   -9.710 -11.498 -14.575 1.00 . B I . 148 ILE HA   1 1 
        4  6526 2 2  5 ILE HB   H   -9.288 -10.165 -12.567 1.00 . B I . 148 ILE HB   1 1 
        4  6527 2 2  5 ILE HD11 H  -10.355 -10.542 -10.668 1.00 . B I . 148 ILE HD11 1 1 
        4  6528 2 2  5 ILE HD12 H  -12.026  -9.979 -10.667 1.00 . B I . 148 ILE HD12 1 1 
        4  6529 2 2  5 ILE HD13 H  -11.677 -11.709 -10.673 1.00 . B I . 148 ILE HD13 1 1 
        4  6530 2 2  5 ILE HG12 H  -12.275 -10.289 -12.872 1.00 . B I . 148 ILE HG12 1 1 
        4  6531 2 2  5 ILE HG13 H  -11.313 -11.763 -12.879 1.00 . B I . 148 ILE HG13 1 1 
        4  6532 2 2  5 ILE HG21 H   -9.806  -7.978 -13.839 1.00 . B I . 148 ILE HG21 1 1 
        4  6533 2 2  5 ILE HG22 H  -11.476  -8.285 -13.364 1.00 . B I . 148 ILE HG22 1 1 
        4  6534 2 2  5 ILE HG23 H  -10.232  -8.088 -12.131 1.00 . B I . 148 ILE HG23 1 1 
        4  6535 2 2  5 ILE N    N   -8.765  -9.763 -15.175 1.00 . B I . 148 ILE N    1 1 
        4  6536 2 2  5 ILE O    O  -11.379  -9.105 -15.956 1.00 . B I . 148 ILE O    1 1 
        4  6537 2 2  6 SER C    C  -14.078  -9.931 -15.843 1.00 . B I . 149 SER C    1 1 
        4  6538 2 2  6 SER CA   C  -13.247 -11.124 -16.302 1.00 . B I . 149 SER CA   1 1 
        4  6539 2 2  6 SER CB   C  -14.062 -12.411 -16.165 1.00 . B I . 149 SER CB   1 1 
        4  6540 2 2  6 SER H    H  -11.792 -12.068 -15.087 1.00 . B I . 149 SER H    1 1 
        4  6541 2 2  6 SER HA   H  -12.981 -10.985 -17.339 1.00 . B I . 149 SER HA   1 1 
        4  6542 2 2  6 SER HB2  H  -13.391 -13.247 -16.038 1.00 . B I . 149 SER HB2  1 1 
        4  6543 2 2  6 SER HB3  H  -14.709 -12.334 -15.303 1.00 . B I . 149 SER HB3  1 1 
        4  6544 2 2  6 SER HG   H  -14.307 -12.968 -18.027 1.00 . B I . 149 SER HG   1 1 
        4  6545 2 2  6 SER N    N  -12.012 -11.223 -15.533 1.00 . B I . 149 SER N    1 1 
        4  6546 2 2  6 SER O    O  -14.719  -9.974 -14.793 1.00 . B I . 149 SER O    1 1 
        4  6547 2 2  6 SER OG   O  -14.858 -12.635 -17.316 1.00 . B I . 149 SER OG   1 1 
        4  6548 2 2  7 ALA C    C  -15.981  -7.466 -17.278 1.00 . B I . 150 ALA C    1 1 
        4  6549 2 2  7 ALA CA   C  -14.816  -7.660 -16.314 1.00 . B I . 150 ALA CA   1 1 
        4  6550 2 2  7 ALA CB   C  -13.902  -6.444 -16.337 1.00 . B I . 150 ALA CB   1 1 
        4  6551 2 2  7 ALA H    H  -13.532  -8.891 -17.460 1.00 . B I . 150 ALA H    1 1 
        4  6552 2 2  7 ALA HA   H  -15.205  -7.768 -15.312 1.00 . B I . 150 ALA HA   1 1 
        4  6553 2 2  7 ALA HB1  H  -14.366  -5.656 -16.910 1.00 . B I . 150 ALA HB1  1 1 
        4  6554 2 2  7 ALA HB2  H  -13.733  -6.103 -15.326 1.00 . B I . 150 ALA HB2  1 1 
        4  6555 2 2  7 ALA HB3  H  -12.959  -6.711 -16.790 1.00 . B I . 150 ALA HB3  1 1 
        4  6556 2 2  7 ALA N    N  -14.062  -8.865 -16.637 1.00 . B I . 150 ALA N    1 1 
        4  6557 2 2  7 ALA O    O  -16.970  -6.811 -16.949 1.00 . B I . 150 ALA O    1 1 
        4  6558 2 2  8 ASP C    C  -18.013  -8.943 -19.230 1.00 . B I . 151 ASP C    1 1 
        4  6559 2 2  8 ASP CA   C  -16.901  -7.930 -19.483 1.00 . B I . 151 ASP CA   1 1 
        4  6560 2 2  8 ASP CB   C  -16.312  -8.140 -20.879 1.00 . B I . 151 ASP CB   1 1 
        4  6561 2 2  8 ASP CG   C  -17.174  -7.534 -21.969 1.00 . B I . 151 ASP CG   1 1 
        4  6562 2 2  8 ASP H    H  -15.045  -8.549 -18.674 1.00 . B I . 151 ASP H    1 1 
        4  6563 2 2  8 ASP HA   H  -17.318  -6.936 -19.424 1.00 . B I . 151 ASP HA   1 1 
        4  6564 2 2  8 ASP HB2  H  -15.334  -7.681 -20.922 1.00 . B I . 151 ASP HB2  1 1 
        4  6565 2 2  8 ASP HB3  H  -16.217  -9.199 -21.067 1.00 . B I . 151 ASP HB3  1 1 
        4  6566 2 2  8 ASP N    N  -15.858  -8.039 -18.471 1.00 . B I . 151 ASP N    1 1 
        4  6567 2 2  8 ASP O    O  -19.162  -8.728 -19.614 1.00 . B I . 151 ASP O    1 1 
        4  6568 2 2  8 ASP OD1  O  -18.244  -8.105 -22.265 1.00 . B I . 151 ASP OD1  1 1 
        4  6569 2 2  8 ASP OD2  O  -16.778  -6.489 -22.527 1.00 . B I . 151 ASP OD2  1 1 
        4  6570 2 2  9 ALA C    C  -19.805 -10.540 -17.477 1.00 . B I . 152 ALA C    1 1 
        4  6571 2 2  9 ALA CA   C  -18.630 -11.095 -18.275 1.00 . B I . 152 ALA CA   1 1 
        4  6572 2 2  9 ALA CB   C  -17.960 -12.228 -17.513 1.00 . B I . 152 ALA CB   1 1 
        4  6573 2 2  9 ALA H    H  -16.731 -10.163 -18.300 1.00 . B I . 152 ALA H    1 1 
        4  6574 2 2  9 ALA HA   H  -18.999 -11.492 -19.210 1.00 . B I . 152 ALA HA   1 1 
        4  6575 2 2  9 ALA HB1  H  -17.376 -12.826 -18.197 1.00 . B I . 152 ALA HB1  1 1 
        4  6576 2 2  9 ALA HB2  H  -17.313 -11.815 -16.752 1.00 . B I . 152 ALA HB2  1 1 
        4  6577 2 2  9 ALA HB3  H  -18.714 -12.845 -17.048 1.00 . B I . 152 ALA HB3  1 1 
        4  6578 2 2  9 ALA N    N  -17.662 -10.049 -18.581 1.00 . B I . 152 ALA N    1 1 
        4  6579 2 2  9 ALA O    O  -20.961 -10.693 -17.868 1.00 . B I . 152 ALA O    1 1 
        4  6580 2 2 10 MET C    C  -21.311  -8.238 -16.247 1.00 . B I . 153 MET C    1 1 
        4  6581 2 2 10 MET CA   C  -20.531  -9.317 -15.502 1.00 . B I . 153 MET CA   1 1 
        4  6582 2 2 10 MET CB   C  -19.906  -8.729 -14.236 1.00 . B I . 153 MET CB   1 1 
        4  6583 2 2 10 MET CE   C  -19.288  -5.510 -12.861 1.00 . B I . 153 MET CE   1 1 
        4  6584 2 2 10 MET CG   C  -18.835  -7.686 -14.515 1.00 . B I . 153 MET CG   1 1 
        4  6585 2 2 10 MET H    H  -18.559  -9.805 -16.095 1.00 . B I . 153 MET H    1 1 
        4  6586 2 2 10 MET HA   H  -21.212 -10.107 -15.223 1.00 . B I . 153 MET HA   1 1 
        4  6587 2 2 10 MET HB2  H  -20.683  -8.266 -13.646 1.00 . B I . 153 MET HB2  1 1 
        4  6588 2 2 10 MET HB3  H  -19.458  -9.528 -13.665 1.00 . B I . 153 MET HB3  1 1 
        4  6589 2 2 10 MET HE1  H  -18.247  -5.284 -12.676 1.00 . B I . 153 MET HE1  1 1 
        4  6590 2 2 10 MET HE2  H  -19.886  -4.632 -12.667 1.00 . B I . 153 MET HE2  1 1 
        4  6591 2 2 10 MET HE3  H  -19.603  -6.312 -12.210 1.00 . B I . 153 MET HE3  1 1 
        4  6592 2 2 10 MET HG2  H  -18.088  -7.739 -13.737 1.00 . B I . 153 MET HG2  1 1 
        4  6593 2 2 10 MET HG3  H  -18.376  -7.909 -15.467 1.00 . B I . 153 MET HG3  1 1 
        4  6594 2 2 10 MET N    N  -19.500  -9.895 -16.355 1.00 . B I . 153 MET N    1 1 
        4  6595 2 2 10 MET O    O  -22.468  -7.965 -15.930 1.00 . B I . 153 MET O    1 1 
        4  6596 2 2 10 MET SD   S  -19.495  -6.009 -14.568 1.00 . B I . 153 MET SD   1 1 
        4  6597 2 2 11 MET C    C  -22.607  -7.075 -18.643 1.00 . B I . 154 MET C    1 1 
        4  6598 2 2 11 MET CA   C  -21.303  -6.578 -18.027 1.00 . B I . 154 MET CA   1 1 
        4  6599 2 2 11 MET CB   C  -20.356  -6.095 -19.128 1.00 . B I . 154 MET CB   1 1 
        4  6600 2 2 11 MET CE   C  -19.255  -2.254 -20.090 1.00 . B I . 154 MET CE   1 1 
        4  6601 2 2 11 MET CG   C  -20.546  -4.633 -19.494 1.00 . B I . 154 MET CG   1 1 
        4  6602 2 2 11 MET H    H  -19.746  -7.888 -17.443 1.00 . B I . 154 MET H    1 1 
        4  6603 2 2 11 MET HA   H  -21.522  -5.753 -17.366 1.00 . B I . 154 MET HA   1 1 
        4  6604 2 2 11 MET HB2  H  -19.338  -6.231 -18.795 1.00 . B I . 154 MET HB2  1 1 
        4  6605 2 2 11 MET HB3  H  -20.520  -6.690 -20.014 1.00 . B I . 154 MET HB3  1 1 
        4  6606 2 2 11 MET HE1  H  -19.830  -1.718 -20.832 1.00 . B I . 154 MET HE1  1 1 
        4  6607 2 2 11 MET HE2  H  -19.716  -2.134 -19.121 1.00 . B I . 154 MET HE2  1 1 
        4  6608 2 2 11 MET HE3  H  -18.249  -1.862 -20.062 1.00 . B I . 154 MET HE3  1 1 
        4  6609 2 2 11 MET HG2  H  -21.474  -4.529 -20.037 1.00 . B I . 154 MET HG2  1 1 
        4  6610 2 2 11 MET HG3  H  -20.597  -4.052 -18.585 1.00 . B I . 154 MET HG3  1 1 
        4  6611 2 2 11 MET N    N  -20.668  -7.627 -17.237 1.00 . B I . 154 MET N    1 1 
        4  6612 2 2 11 MET O    O  -23.508  -6.287 -18.928 1.00 . B I . 154 MET O    1 1 
        4  6613 2 2 11 MET SD   S  -19.206  -3.993 -20.517 1.00 . B I . 154 MET SD   1 1 
        4  6614 2 2 12 GLN C    C  -25.144  -8.549 -18.678 1.00 . B I . 155 GLN C    1 1 
        4  6615 2 2 12 GLN CA   C  -23.892  -8.986 -19.431 1.00 . B I . 155 GLN CA   1 1 
        4  6616 2 2 12 GLN CB   C  -23.780 -10.511 -19.417 1.00 . B I . 155 GLN CB   1 1 
        4  6617 2 2 12 GLN CD   C  -26.080 -11.394 -19.979 1.00 . B I . 155 GLN CD   1 1 
        4  6618 2 2 12 GLN CG   C  -24.655 -11.194 -20.456 1.00 . B I . 155 GLN CG   1 1 
        4  6619 2 2 12 GLN H    H  -21.946  -8.961 -18.600 1.00 . B I . 155 GLN H    1 1 
        4  6620 2 2 12 GLN HA   H  -23.966  -8.648 -20.454 1.00 . B I . 155 GLN HA   1 1 
        4  6621 2 2 12 GLN HB2  H  -22.753 -10.787 -19.605 1.00 . B I . 155 GLN HB2  1 1 
        4  6622 2 2 12 GLN HB3  H  -24.069 -10.873 -18.441 1.00 . B I . 155 GLN HB3  1 1 
        4  6623 2 2 12 GLN HE21 H  -26.779 -10.795 -21.741 1.00 . B I . 155 GLN HE21 1 1 
        4  6624 2 2 12 GLN HE22 H  -27.971 -11.232 -20.569 1.00 . B I . 155 GLN HE22 1 1 
        4  6625 2 2 12 GLN HG2  H  -24.672 -10.587 -21.349 1.00 . B I . 155 GLN HG2  1 1 
        4  6626 2 2 12 GLN HG3  H  -24.229 -12.160 -20.687 1.00 . B I . 155 GLN HG3  1 1 
        4  6627 2 2 12 GLN N    N  -22.698  -8.385 -18.847 1.00 . B I . 155 GLN N    1 1 
        4  6628 2 2 12 GLN NE2  N  -27.041 -11.111 -20.850 1.00 . B I . 155 GLN NE2  1 1 
        4  6629 2 2 12 GLN O    O  -26.087  -8.028 -19.273 1.00 . B I . 155 GLN O    1 1 
        4  6630 2 2 12 GLN OE1  O  -26.314 -11.798 -18.840 1.00 . B I . 155 GLN OE1  1 1 
        4  6631 2 2 13 ALA C    C  -26.626  -6.917 -16.701 1.00 . B I . 156 ALA C    1 1 
        4  6632 2 2 13 ALA CA   C  -26.283  -8.393 -16.533 1.00 . B I . 156 ALA CA   1 1 
        4  6633 2 2 13 ALA CB   C  -25.990  -8.706 -15.073 1.00 . B I . 156 ALA CB   1 1 
        4  6634 2 2 13 ALA H    H  -24.365  -9.185 -16.951 1.00 . B I . 156 ALA H    1 1 
        4  6635 2 2 13 ALA HA   H  -27.131  -8.988 -16.840 1.00 . B I . 156 ALA HA   1 1 
        4  6636 2 2 13 ALA HB1  H  -25.456  -9.642 -15.006 1.00 . B I . 156 ALA HB1  1 1 
        4  6637 2 2 13 ALA HB2  H  -25.388  -7.915 -14.650 1.00 . B I . 156 ALA HB2  1 1 
        4  6638 2 2 13 ALA HB3  H  -26.919  -8.781 -14.528 1.00 . B I . 156 ALA HB3  1 1 
        4  6639 2 2 13 ALA N    N  -25.147  -8.766 -17.367 1.00 . B I . 156 ALA N    1 1 
        4  6640 2 2 13 ALA O    O  -27.799  -6.546 -16.767 1.00 . B I . 156 ALA O    1 1 
        4  6641 2 2 14 LEU C    C  -26.509  -4.332 -18.241 1.00 . B I . 157 LEU C    1 1 
        4  6642 2 2 14 LEU CA   C  -25.791  -4.642 -16.931 1.00 . B I . 157 LEU CA   1 1 
        4  6643 2 2 14 LEU CB   C  -24.444  -3.919 -16.890 1.00 . B I . 157 LEU CB   1 1 
        4  6644 2 2 14 LEU CD1  C  -22.249  -3.459 -15.772 1.00 . B I . 157 LEU CD1  1 1 
        4  6645 2 2 14 LEU CD2  C  -24.200  -4.240 -14.416 1.00 . B I . 157 LEU CD2  1 1 
        4  6646 2 2 14 LEU CG   C  -23.496  -4.328 -15.762 1.00 . B I . 157 LEU CG   1 1 
        4  6647 2 2 14 LEU H    H  -24.687  -6.434 -16.713 1.00 . B I . 157 LEU H    1 1 
        4  6648 2 2 14 LEU HA   H  -26.401  -4.297 -16.109 1.00 . B I . 157 LEU HA   1 1 
        4  6649 2 2 14 LEU HB2  H  -23.942  -4.103 -17.827 1.00 . B I . 157 LEU HB2  1 1 
        4  6650 2 2 14 LEU HB3  H  -24.641  -2.861 -16.791 1.00 . B I . 157 LEU HB3  1 1 
        4  6651 2 2 14 LEU HD11 H  -21.631  -3.706 -14.922 1.00 . B I . 157 LEU HD11 1 1 
        4  6652 2 2 14 LEU HD12 H  -22.534  -2.418 -15.719 1.00 . B I . 157 LEU HD12 1 1 
        4  6653 2 2 14 LEU HD13 H  -21.695  -3.634 -16.683 1.00 . B I . 157 LEU HD13 1 1 
        4  6654 2 2 14 LEU HD21 H  -24.692  -5.177 -14.205 1.00 . B I . 157 LEU HD21 1 1 
        4  6655 2 2 14 LEU HD22 H  -24.933  -3.447 -14.445 1.00 . B I . 157 LEU HD22 1 1 
        4  6656 2 2 14 LEU HD23 H  -23.474  -4.031 -13.644 1.00 . B I . 157 LEU HD23 1 1 
        4  6657 2 2 14 LEU HG   H  -23.189  -5.354 -15.913 1.00 . B I . 157 LEU HG   1 1 
        4  6658 2 2 14 LEU N    N  -25.598  -6.079 -16.771 1.00 . B I . 157 LEU N    1 1 
        4  6659 2 2 14 LEU O    O  -27.272  -3.369 -18.330 1.00 . B I . 157 LEU O    1 1 
        4  6660 2 2 15 LEU C    C  -28.362  -5.351 -20.516 1.00 . B I . 158 LEU C    1 1 
        4  6661 2 2 15 LEU CA   C  -26.886  -4.970 -20.559 1.00 . B I . 158 LEU CA   1 1 
        4  6662 2 2 15 LEU CB   C  -26.162  -5.807 -21.616 1.00 . B I . 158 LEU CB   1 1 
        4  6663 2 2 15 LEU CD1  C  -24.033  -6.159 -22.891 1.00 . B I . 158 LEU CD1  1 1 
        4  6664 2 2 15 LEU CD2  C  -25.508  -4.213 -23.437 1.00 . B I . 158 LEU CD2  1 1 
        4  6665 2 2 15 LEU CG   C  -24.996  -5.124 -22.330 1.00 . B I . 158 LEU CG   1 1 
        4  6666 2 2 15 LEU H    H  -25.645  -5.904 -19.122 1.00 . B I . 158 LEU H    1 1 
        4  6667 2 2 15 LEU HA   H  -26.804  -3.926 -20.821 1.00 . B I . 158 LEU HA   1 1 
        4  6668 2 2 15 LEU HB2  H  -25.780  -6.692 -21.131 1.00 . B I . 158 LEU HB2  1 1 
        4  6669 2 2 15 LEU HB3  H  -26.888  -6.093 -22.364 1.00 . B I . 158 LEU HB3  1 1 
        4  6670 2 2 15 LEU HD11 H  -24.592  -7.002 -23.268 1.00 . B I . 158 LEU HD11 1 1 
        4  6671 2 2 15 LEU HD12 H  -23.364  -6.489 -22.110 1.00 . B I . 158 LEU HD12 1 1 
        4  6672 2 2 15 LEU HD13 H  -23.460  -5.719 -23.694 1.00 . B I . 158 LEU HD13 1 1 
        4  6673 2 2 15 LEU HD21 H  -24.943  -3.293 -23.436 1.00 . B I . 158 LEU HD21 1 1 
        4  6674 2 2 15 LEU HD22 H  -26.552  -3.995 -23.268 1.00 . B I . 158 LEU HD22 1 1 
        4  6675 2 2 15 LEU HD23 H  -25.393  -4.707 -24.391 1.00 . B I . 158 LEU HD23 1 1 
        4  6676 2 2 15 LEU HG   H  -24.454  -4.515 -21.619 1.00 . B I . 158 LEU HG   1 1 
        4  6677 2 2 15 LEU N    N  -26.262  -5.155 -19.254 1.00 . B I . 158 LEU N    1 1 
        4  6678 2 2 15 LEU O    O  -28.760  -6.249 -19.775 1.00 . B I . 158 LEU O    1 1 
        4  6679 2 2 16 GLY C    C  -31.436  -3.689 -21.266 1.00 . B I . 159 GLY C    1 1 
        4  6680 2 2 16 GLY CA   C  -30.593  -4.946 -21.356 1.00 . B I . 159 GLY CA   1 1 
        4  6681 2 2 16 GLY H    H  -28.797  -3.958 -21.886 1.00 . B I . 159 GLY H    1 1 
        4  6682 2 2 16 GLY HA2  H  -30.823  -5.456 -22.279 1.00 . B I . 159 GLY HA2  1 1 
        4  6683 2 2 16 GLY HA3  H  -30.843  -5.593 -20.528 1.00 . B I . 159 GLY HA3  1 1 
        4  6684 2 2 16 GLY N    N  -29.170  -4.663 -21.317 1.00 . B I . 159 GLY N    1 1 
        4  6685 2 2 16 GLY O    O  -32.386  -3.516 -22.028 1.00 . B I . 159 GLY O    1 1 
        4  6686 2 2 17 ALA C    C  -31.732  -0.685 -21.386 1.00 . B I . 160 ALA C    1 1 
        4  6687 2 2 17 ALA CA   C  -31.821  -1.565 -20.144 1.00 . B I . 160 ALA CA   1 1 
        4  6688 2 2 17 ALA CB   C  -31.292  -0.819 -18.927 1.00 . B I . 160 ALA CB   1 1 
        4  6689 2 2 17 ALA H    H  -30.322  -3.006 -19.753 1.00 . B I . 160 ALA H    1 1 
        4  6690 2 2 17 ALA HA   H  -32.858  -1.810 -19.962 1.00 . B I . 160 ALA HA   1 1 
        4  6691 2 2 17 ALA HB1  H  -30.732  -1.500 -18.304 1.00 . B I . 160 ALA HB1  1 1 
        4  6692 2 2 17 ALA HB2  H  -30.648  -0.014 -19.251 1.00 . B I . 160 ALA HB2  1 1 
        4  6693 2 2 17 ALA HB3  H  -32.120  -0.415 -18.365 1.00 . B I . 160 ALA HB3  1 1 
        4  6694 2 2 17 ALA N    N  -31.089  -2.811 -20.330 1.00 . B I . 160 ALA N    1 1 
        4  6695 2 2 17 ALA O    O  -30.643  -0.280 -21.794 1.00 . B I . 160 ALA O    1 1 
        4  6696 2 2 18 ARG C    C  -32.175  -0.218 -24.329 1.00 . B I . 161 ARG C    1 1 
        4  6697 2 2 18 ARG CA   C  -32.934   0.438 -23.180 1.00 . B I . 161 ARG CA   1 1 
        4  6698 2 2 18 ARG CB   C  -32.348   1.821 -22.891 1.00 . B I . 161 ARG CB   1 1 
        4  6699 2 2 18 ARG CD   C  -34.326   3.272 -23.439 1.00 . B I . 161 ARG CD   1 1 
        4  6700 2 2 18 ARG CG   C  -32.892   2.914 -23.798 1.00 . B I . 161 ARG CG   1 1 
        4  6701 2 2 18 ARG CZ   C  -35.849   5.194 -23.613 1.00 . B I . 161 ARG CZ   1 1 
        4  6702 2 2 18 ARG H    H  -33.718  -0.745 -21.609 1.00 . B I . 161 ARG H    1 1 
        4  6703 2 2 18 ARG HA   H  -33.970   0.547 -23.464 1.00 . B I . 161 ARG HA   1 1 
        4  6704 2 2 18 ARG HB2  H  -32.572   2.088 -21.869 1.00 . B I . 161 ARG HB2  1 1 
        4  6705 2 2 18 ARG HB3  H  -31.277   1.779 -23.018 1.00 . B I . 161 ARG HB3  1 1 
        4  6706 2 2 18 ARG HD2  H  -34.991   2.588 -23.944 1.00 . B I . 161 ARG HD2  1 1 
        4  6707 2 2 18 ARG HD3  H  -34.451   3.174 -22.371 1.00 . B I . 161 ARG HD3  1 1 
        4  6708 2 2 18 ARG HE   H  -33.970   5.165 -24.282 1.00 . B I . 161 ARG HE   1 1 
        4  6709 2 2 18 ARG HG2  H  -32.276   3.795 -23.694 1.00 . B I . 161 ARG HG2  1 1 
        4  6710 2 2 18 ARG HG3  H  -32.861   2.568 -24.820 1.00 . B I . 161 ARG HG3  1 1 
        4  6711 2 2 18 ARG HH11 H  -36.635   3.565 -22.713 1.00 . B I . 161 ARG HH11 1 1 
        4  6712 2 2 18 ARG HH12 H  -37.698   4.927 -22.842 1.00 . B I . 161 ARG HH12 1 1 
        4  6713 2 2 18 ARG HH21 H  -35.361   6.964 -24.458 1.00 . B I . 161 ARG HH21 1 1 
        4  6714 2 2 18 ARG HH22 H  -36.973   6.859 -23.836 1.00 . B I . 161 ARG HH22 1 1 
        4  6715 2 2 18 ARG N    N  -32.883  -0.393 -21.983 1.00 . B I . 161 ARG N    1 1 
        4  6716 2 2 18 ARG NE   N  -34.663   4.638 -23.832 1.00 . B I . 161 ARG NE   1 1 
        4  6717 2 2 18 ARG NH1  N  -36.806   4.505 -23.007 1.00 . B I . 161 ARG NH1  1 1 
        4  6718 2 2 18 ARG NH2  N  -36.080   6.442 -24.001 1.00 . B I . 161 ARG NH2  1 1 
        4  6719 2 2 18 ARG O    O  -31.123   0.265 -24.748 1.00 . B I . 161 ARG O    1 1 
        4  6720 2 2 19 ALA C    C  -32.900  -1.893 -27.220 1.00 . B I . 162 ALA C    1 1 
        4  6721 2 2 19 ALA CA   C  -32.091  -2.043 -25.937 1.00 . B I . 162 ALA CA   1 1 
        4  6722 2 2 19 ALA CB   C  -31.930  -3.514 -25.581 1.00 . B I . 162 ALA CB   1 1 
        4  6723 2 2 19 ALA H    H  -33.556  -1.658 -24.459 1.00 . B I . 162 ALA H    1 1 
        4  6724 2 2 19 ALA HA   H  -31.106  -1.626 -26.093 1.00 . B I . 162 ALA HA   1 1 
        4  6725 2 2 19 ALA HB1  H  -32.904  -3.975 -25.507 1.00 . B I . 162 ALA HB1  1 1 
        4  6726 2 2 19 ALA HB2  H  -31.354  -4.008 -26.350 1.00 . B I . 162 ALA HB2  1 1 
        4  6727 2 2 19 ALA HB3  H  -31.417  -3.601 -24.635 1.00 . B I . 162 ALA HB3  1 1 
        4  6728 2 2 19 ALA N    N  -32.716  -1.322 -24.835 1.00 . B I . 162 ALA N    1 1 
        4  6729 2 2 19 ALA O    O  -32.392  -1.414 -28.235 1.00 . B I . 162 ALA O    1 1 
        4  6730 2 2 20 LYS C    C  -35.107  -0.787 -28.856 1.00 . B I . 163 LYS C    1 1 
        4  6731 2 2 20 LYS CA   C  -35.043  -2.217 -28.329 1.00 . B I . 163 LYS CA   1 1 
        4  6732 2 2 20 LYS CB   C  -36.449  -2.701 -27.965 1.00 . B I . 163 LYS CB   1 1 
        4  6733 2 2 20 LYS CD   C  -37.954  -4.711 -27.901 1.00 . B I . 163 LYS CD   1 1 
        4  6734 2 2 20 LYS CE   C  -38.825  -4.356 -26.705 1.00 . B I . 163 LYS CE   1 1 
        4  6735 2 2 20 LYS CG   C  -36.534  -4.198 -27.727 1.00 . B I . 163 LYS CG   1 1 
        4  6736 2 2 20 LYS H    H  -34.510  -2.679 -26.333 1.00 . B I . 163 LYS H    1 1 
        4  6737 2 2 20 LYS HA   H  -34.641  -2.856 -29.101 1.00 . B I . 163 LYS HA   1 1 
        4  6738 2 2 20 LYS HB2  H  -36.768  -2.195 -27.065 1.00 . B I . 163 LYS HB2  1 1 
        4  6739 2 2 20 LYS HB3  H  -37.124  -2.446 -28.769 1.00 . B I . 163 LYS HB3  1 1 
        4  6740 2 2 20 LYS HD2  H  -38.382  -4.266 -28.787 1.00 . B I . 163 LYS HD2  1 1 
        4  6741 2 2 20 LYS HD3  H  -37.929  -5.786 -28.011 1.00 . B I . 163 LYS HD3  1 1 
        4  6742 2 2 20 LYS HE2  H  -38.349  -4.722 -25.809 1.00 . B I . 163 LYS HE2  1 1 
        4  6743 2 2 20 LYS HE3  H  -38.918  -3.282 -26.651 1.00 . B I . 163 LYS HE3  1 1 
        4  6744 2 2 20 LYS HG2  H  -35.892  -4.703 -28.433 1.00 . B I . 163 LYS HG2  1 1 
        4  6745 2 2 20 LYS HG3  H  -36.205  -4.413 -26.720 1.00 . B I . 163 LYS HG3  1 1 
        4  6746 2 2 20 LYS HZ1  H  -40.910  -4.221 -26.690 1.00 . B I . 163 LYS HZ1  1 1 
        4  6747 2 2 20 LYS HZ2  H  -40.313  -5.681 -26.077 1.00 . B I . 163 LYS HZ2  1 1 
        4  6748 2 2 20 LYS HZ3  H  -40.307  -5.399 -27.745 1.00 . B I . 163 LYS HZ3  1 1 
        4  6749 2 2 20 LYS N    N  -34.162  -2.306 -27.170 1.00 . B I . 163 LYS N    1 1 
        4  6750 2 2 20 LYS NZ   N  -40.184  -4.956 -26.812 1.00 . B I . 163 LYS NZ   1 1 
        4  6751 2 2 20 LYS O    O  -35.033   0.150 -28.063 1.00 . B I . 163 LYS O    1 1 
        4  6752 3 3  1 CA  CA   CA -15.444  -2.682   5.111 1.00 . C C .  90 CA  CA   1 1 
        5  6753 1 1  1 MET C    C    2.363  -1.841  -1.045 1.00 . A C .   1 MET C    1 1 
        5  6754 1 1  1 MET CA   C    3.391  -1.161  -0.147 1.00 . A C .   1 MET CA   1 1 
        5  6755 1 1  1 MET CB   C    3.095  -1.481   1.320 1.00 . A C .   1 MET CB   1 1 
        5  6756 1 1  1 MET CE   C    5.127  -3.862   3.381 1.00 . A C .   1 MET CE   1 1 
        5  6757 1 1  1 MET CG   C    4.332  -1.483   2.203 1.00 . A C .   1 MET CG   1 1 
        5  6758 1 1  1 MET H1   H    3.018   0.867   0.331 1.00 . A C .   1 MET H1   1 1 
        5  6759 1 1  1 MET HA   H    4.373  -1.535  -0.396 1.00 . A C .   1 MET HA   1 1 
        5  6760 1 1  1 MET HB2  H    2.406  -0.745   1.705 1.00 . A C .   1 MET HB2  1 1 
        5  6761 1 1  1 MET HB3  H    2.637  -2.457   1.378 1.00 . A C .   1 MET HB3  1 1 
        5  6762 1 1  1 MET HE1  H    4.070  -4.057   3.492 1.00 . A C .   1 MET HE1  1 1 
        5  6763 1 1  1 MET HE2  H    5.659  -4.799   3.308 1.00 . A C .   1 MET HE2  1 1 
        5  6764 1 1  1 MET HE3  H    5.483  -3.311   4.238 1.00 . A C .   1 MET HE3  1 1 
        5  6765 1 1  1 MET HG2  H    4.893  -0.579   2.016 1.00 . A C .   1 MET HG2  1 1 
        5  6766 1 1  1 MET HG3  H    4.020  -1.502   3.237 1.00 . A C .   1 MET HG3  1 1 
        5  6767 1 1  1 MET N    N    3.394   0.281  -0.360 1.00 . A C .   1 MET N    1 1 
        5  6768 1 1  1 MET O    O    2.661  -2.840  -1.700 1.00 . A C .   1 MET O    1 1 
        5  6769 1 1  1 MET SD   S    5.404  -2.900   1.896 1.00 . A C .   1 MET SD   1 1 
        5  6770 1 1  2 ASP C    C   -0.202  -0.952  -3.092 1.00 . A C .   2 ASP C    1 1 
        5  6771 1 1  2 ASP CA   C    0.080  -1.847  -1.889 1.00 . A C .   2 ASP CA   1 1 
        5  6772 1 1  2 ASP CB   C   -1.190  -2.019  -1.055 1.00 . A C .   2 ASP CB   1 1 
        5  6773 1 1  2 ASP CG   C   -1.557  -0.760  -0.294 1.00 . A C .   2 ASP CG   1 1 
        5  6774 1 1  2 ASP H    H    0.976  -0.498  -0.526 1.00 . A C .   2 ASP H    1 1 
        5  6775 1 1  2 ASP HA   H    0.400  -2.815  -2.244 1.00 . A C .   2 ASP HA   1 1 
        5  6776 1 1  2 ASP HB2  H   -2.012  -2.273  -1.710 1.00 . A C .   2 ASP HB2  1 1 
        5  6777 1 1  2 ASP HB3  H   -1.042  -2.818  -0.345 1.00 . A C .   2 ASP HB3  1 1 
        5  6778 1 1  2 ASP N    N    1.153  -1.294  -1.070 1.00 . A C .   2 ASP N    1 1 
        5  6779 1 1  2 ASP O    O   -1.329  -0.497  -3.288 1.00 . A C .   2 ASP O    1 1 
        5  6780 1 1  2 ASP OD1  O   -0.991  -0.542   0.797 1.00 . A C .   2 ASP OD1  1 1 
        5  6781 1 1  2 ASP OD2  O   -2.411   0.005  -0.788 1.00 . A C .   2 ASP OD2  1 1 
        5  6782 1 1  3 ASP C    C   -0.136  -0.565  -6.149 1.00 . A C .   3 ASP C    1 1 
        5  6783 1 1  3 ASP CA   C    0.690   0.137  -5.076 1.00 . A C .   3 ASP CA   1 1 
        5  6784 1 1  3 ASP CB   C    2.068   0.500  -5.633 1.00 . A C .   3 ASP CB   1 1 
        5  6785 1 1  3 ASP CG   C    2.848   1.407  -4.701 1.00 . A C .   3 ASP CG   1 1 
        5  6786 1 1  3 ASP H    H    1.702  -1.096  -3.683 1.00 . A C .   3 ASP H    1 1 
        5  6787 1 1  3 ASP HA   H    0.181   1.043  -4.783 1.00 . A C .   3 ASP HA   1 1 
        5  6788 1 1  3 ASP HB2  H    2.638  -0.405  -5.785 1.00 . A C .   3 ASP HB2  1 1 
        5  6789 1 1  3 ASP HB3  H    1.945   1.006  -6.579 1.00 . A C .   3 ASP HB3  1 1 
        5  6790 1 1  3 ASP N    N    0.828  -0.704  -3.893 1.00 . A C .   3 ASP N    1 1 
        5  6791 1 1  3 ASP O    O   -0.783   0.084  -6.972 1.00 . A C .   3 ASP O    1 1 
        5  6792 1 1  3 ASP OD1  O    2.242   2.342  -4.138 1.00 . A C .   3 ASP OD1  1 1 
        5  6793 1 1  3 ASP OD2  O    4.065   1.180  -4.535 1.00 . A C .   3 ASP OD2  1 1 
        5  6794 1 1  4 ILE C    C   -2.316  -2.245  -7.164 1.00 . A C .   4 ILE C    1 1 
        5  6795 1 1  4 ILE CA   C   -0.856  -2.683  -7.105 1.00 . A C .   4 ILE CA   1 1 
        5  6796 1 1  4 ILE CB   C   -0.797  -4.186  -6.774 1.00 . A C .   4 ILE CB   1 1 
        5  6797 1 1  4 ILE CD1  C   -1.139  -5.881  -4.906 1.00 . A C .   4 ILE CD1  1 1 
        5  6798 1 1  4 ILE CG1  C   -1.169  -4.423  -5.309 1.00 . A C .   4 ILE CG1  1 1 
        5  6799 1 1  4 ILE CG2  C    0.589  -4.739  -7.071 1.00 . A C .   4 ILE CG2  1 1 
        5  6800 1 1  4 ILE H    H    0.424  -2.353  -5.453 1.00 . A C .   4 ILE H    1 1 
        5  6801 1 1  4 ILE HA   H   -0.406  -2.530  -8.075 1.00 . A C .   4 ILE HA   1 1 
        5  6802 1 1  4 ILE HB   H   -1.505  -4.699  -7.406 1.00 . A C .   4 ILE HB   1 1 
        5  6803 1 1  4 ILE HD11 H   -1.681  -6.009  -3.980 1.00 . A C .   4 ILE HD11 1 1 
        5  6804 1 1  4 ILE HD12 H   -1.602  -6.477  -5.678 1.00 . A C .   4 ILE HD12 1 1 
        5  6805 1 1  4 ILE HD13 H   -0.116  -6.197  -4.770 1.00 . A C .   4 ILE HD13 1 1 
        5  6806 1 1  4 ILE HG12 H   -0.475  -3.891  -4.677 1.00 . A C .   4 ILE HG12 1 1 
        5  6807 1 1  4 ILE HG13 H   -2.168  -4.050  -5.134 1.00 . A C .   4 ILE HG13 1 1 
        5  6808 1 1  4 ILE HG21 H    0.508  -5.555  -7.773 1.00 . A C .   4 ILE HG21 1 1 
        5  6809 1 1  4 ILE HG22 H    1.204  -3.960  -7.495 1.00 . A C .   4 ILE HG22 1 1 
        5  6810 1 1  4 ILE HG23 H    1.039  -5.094  -6.156 1.00 . A C .   4 ILE HG23 1 1 
        5  6811 1 1  4 ILE N    N   -0.110  -1.893  -6.134 1.00 . A C .   4 ILE N    1 1 
        5  6812 1 1  4 ILE O    O   -2.927  -2.229  -8.233 1.00 . A C .   4 ILE O    1 1 
        5  6813 1 1  5 TYR C    C   -4.392   0.010  -6.354 1.00 . A C .   5 TYR C    1 1 
        5  6814 1 1  5 TYR CA   C   -4.256  -1.450  -5.930 1.00 . A C .   5 TYR CA   1 1 
        5  6815 1 1  5 TYR CB   C   -4.789  -1.631  -4.507 1.00 . A C .   5 TYR CB   1 1 
        5  6816 1 1  5 TYR CD1  C   -7.148  -0.947  -5.092 1.00 . A C .   5 TYR CD1  1 1 
        5  6817 1 1  5 TYR CD2  C   -6.170  -0.038  -3.118 1.00 . A C .   5 TYR CD2  1 1 
        5  6818 1 1  5 TYR CE1  C   -8.311  -0.243  -4.846 1.00 . A C .   5 TYR CE1  1 1 
        5  6819 1 1  5 TYR CE2  C   -7.330   0.669  -2.863 1.00 . A C .   5 TYR CE2  1 1 
        5  6820 1 1  5 TYR CG   C   -6.059  -0.858  -4.234 1.00 . A C .   5 TYR CG   1 1 
        5  6821 1 1  5 TYR CZ   C   -8.397   0.564  -3.731 1.00 . A C .   5 TYR CZ   1 1 
        5  6822 1 1  5 TYR H    H   -2.330  -1.922  -5.192 1.00 . A C .   5 TYR H    1 1 
        5  6823 1 1  5 TYR HA   H   -4.837  -2.063  -6.602 1.00 . A C .   5 TYR HA   1 1 
        5  6824 1 1  5 TYR HB2  H   -4.994  -2.676  -4.338 1.00 . A C .   5 TYR HB2  1 1 
        5  6825 1 1  5 TYR HB3  H   -4.039  -1.297  -3.805 1.00 . A C .   5 TYR HB3  1 1 
        5  6826 1 1  5 TYR HD1  H   -7.078  -1.580  -5.965 1.00 . A C .   5 TYR HD1  1 1 
        5  6827 1 1  5 TYR HD2  H   -5.332   0.043  -2.441 1.00 . A C .   5 TYR HD2  1 1 
        5  6828 1 1  5 TYR HE1  H   -9.147  -0.325  -5.525 1.00 . A C .   5 TYR HE1  1 1 
        5  6829 1 1  5 TYR HE2  H   -7.397   1.301  -1.990 1.00 . A C .   5 TYR HE2  1 1 
        5  6830 1 1  5 TYR HH   H   -9.386   1.927  -2.804 1.00 . A C .   5 TYR HH   1 1 
        5  6831 1 1  5 TYR N    N   -2.868  -1.888  -6.010 1.00 . A C .   5 TYR N    1 1 
        5  6832 1 1  5 TYR O    O   -5.382   0.400  -6.972 1.00 . A C .   5 TYR O    1 1 
        5  6833 1 1  5 TYR OH   O   -9.553   1.267  -3.482 1.00 . A C .   5 TYR OH   1 1 
        5  6834 1 1  6 LYS C    C   -3.339   2.420  -7.876 1.00 . A C .   6 LYS C    1 1 
        5  6835 1 1  6 LYS CA   C   -3.391   2.229  -6.363 1.00 . A C .   6 LYS CA   1 1 
        5  6836 1 1  6 LYS CB   C   -2.204   2.938  -5.708 1.00 . A C .   6 LYS CB   1 1 
        5  6837 1 1  6 LYS CD   C   -2.954   4.006  -3.562 1.00 . A C .   6 LYS CD   1 1 
        5  6838 1 1  6 LYS CE   C   -3.558   3.617  -2.221 1.00 . A C .   6 LYS CE   1 1 
        5  6839 1 1  6 LYS CG   C   -2.202   2.846  -4.192 1.00 . A C .   6 LYS CG   1 1 
        5  6840 1 1  6 LYS H    H   -2.625   0.443  -5.525 1.00 . A C .   6 LYS H    1 1 
        5  6841 1 1  6 LYS HA   H   -4.308   2.659  -5.990 1.00 . A C .   6 LYS HA   1 1 
        5  6842 1 1  6 LYS HB2  H   -1.289   2.497  -6.076 1.00 . A C .   6 LYS HB2  1 1 
        5  6843 1 1  6 LYS HB3  H   -2.226   3.982  -5.984 1.00 . A C .   6 LYS HB3  1 1 
        5  6844 1 1  6 LYS HD2  H   -2.270   4.828  -3.411 1.00 . A C .   6 LYS HD2  1 1 
        5  6845 1 1  6 LYS HD3  H   -3.748   4.314  -4.229 1.00 . A C .   6 LYS HD3  1 1 
        5  6846 1 1  6 LYS HE2  H   -3.913   2.600  -2.282 1.00 . A C .   6 LYS HE2  1 1 
        5  6847 1 1  6 LYS HE3  H   -2.791   3.686  -1.463 1.00 . A C .   6 LYS HE3  1 1 
        5  6848 1 1  6 LYS HG2  H   -2.675   1.921  -3.895 1.00 . A C .   6 LYS HG2  1 1 
        5  6849 1 1  6 LYS HG3  H   -1.180   2.859  -3.841 1.00 . A C .   6 LYS HG3  1 1 
        5  6850 1 1  6 LYS HZ1  H   -4.446   5.064  -1.004 1.00 . A C .   6 LYS HZ1  1 1 
        5  6851 1 1  6 LYS HZ2  H   -5.537   3.935  -1.634 1.00 . A C .   6 LYS HZ2  1 1 
        5  6852 1 1  6 LYS HZ3  H   -4.913   5.154  -2.627 1.00 . A C .   6 LYS HZ3  1 1 
        5  6853 1 1  6 LYS N    N   -3.388   0.812  -6.017 1.00 . A C .   6 LYS N    1 1 
        5  6854 1 1  6 LYS NZ   N   -4.693   4.505  -1.845 1.00 . A C .   6 LYS NZ   1 1 
        5  6855 1 1  6 LYS O    O   -4.058   3.250  -8.431 1.00 . A C .   6 LYS O    1 1 
        5  6856 1 1  7 ALA C    C   -3.500   1.031 -10.691 1.00 . A C .   7 ALA C    1 1 
        5  6857 1 1  7 ALA CA   C   -2.341   1.727  -9.985 1.00 . A C .   7 ALA CA   1 1 
        5  6858 1 1  7 ALA CB   C   -1.015   1.121 -10.419 1.00 . A C .   7 ALA CB   1 1 
        5  6859 1 1  7 ALA H    H   -1.938   1.002  -8.038 1.00 . A C .   7 ALA H    1 1 
        5  6860 1 1  7 ALA HA   H   -2.340   2.771 -10.261 1.00 . A C .   7 ALA HA   1 1 
        5  6861 1 1  7 ALA HB1  H   -1.173   0.494 -11.284 1.00 . A C .   7 ALA HB1  1 1 
        5  6862 1 1  7 ALA HB2  H   -0.323   1.912 -10.668 1.00 . A C .   7 ALA HB2  1 1 
        5  6863 1 1  7 ALA HB3  H   -0.610   0.527  -9.613 1.00 . A C .   7 ALA HB3  1 1 
        5  6864 1 1  7 ALA N    N   -2.484   1.645  -8.536 1.00 . A C .   7 ALA N    1 1 
        5  6865 1 1  7 ALA O    O   -3.982   1.499 -11.722 1.00 . A C .   7 ALA O    1 1 
        5  6866 1 1  8 ALA C    C   -6.293   0.016 -10.846 1.00 . A C .   8 ALA C    1 1 
        5  6867 1 1  8 ALA CA   C   -5.045  -0.849 -10.705 1.00 . A C .   8 ALA CA   1 1 
        5  6868 1 1  8 ALA CB   C   -5.344  -2.074  -9.853 1.00 . A C .   8 ALA CB   1 1 
        5  6869 1 1  8 ALA H    H   -3.517  -0.412  -9.307 1.00 . A C .   8 ALA H    1 1 
        5  6870 1 1  8 ALA HA   H   -4.742  -1.188 -11.685 1.00 . A C .   8 ALA HA   1 1 
        5  6871 1 1  8 ALA HB1  H   -6.330  -2.445 -10.089 1.00 . A C .   8 ALA HB1  1 1 
        5  6872 1 1  8 ALA HB2  H   -4.611  -2.841 -10.058 1.00 . A C .   8 ALA HB2  1 1 
        5  6873 1 1  8 ALA HB3  H   -5.301  -1.805  -8.808 1.00 . A C .   8 ALA HB3  1 1 
        5  6874 1 1  8 ALA N    N   -3.942  -0.090 -10.129 1.00 . A C .   8 ALA N    1 1 
        5  6875 1 1  8 ALA O    O   -7.086  -0.166 -11.769 1.00 . A C .   8 ALA O    1 1 
        5  6876 1 1  9 VAL C    C   -7.468   2.908 -11.036 1.00 . A C .   9 VAL C    1 1 
        5  6877 1 1  9 VAL CA   C   -7.612   1.853  -9.945 1.00 . A C .   9 VAL CA   1 1 
        5  6878 1 1  9 VAL CB   C   -7.803   2.556  -8.588 1.00 . A C .   9 VAL CB   1 1 
        5  6879 1 1  9 VAL CG1  C   -8.977   3.521  -8.647 1.00 . A C .   9 VAL CG1  1 1 
        5  6880 1 1  9 VAL CG2  C   -8.000   1.531  -7.481 1.00 . A C .   9 VAL CG2  1 1 
        5  6881 1 1  9 VAL H    H   -5.795   1.055  -9.211 1.00 . A C .   9 VAL H    1 1 
        5  6882 1 1  9 VAL HA   H   -8.493   1.260 -10.147 1.00 . A C .   9 VAL HA   1 1 
        5  6883 1 1  9 VAL HB   H   -6.910   3.123  -8.371 1.00 . A C .   9 VAL HB   1 1 
        5  6884 1 1  9 VAL HG11 H   -9.744   3.116  -9.291 1.00 . A C .   9 VAL HG11 1 1 
        5  6885 1 1  9 VAL HG12 H   -9.377   3.663  -7.654 1.00 . A C .   9 VAL HG12 1 1 
        5  6886 1 1  9 VAL HG13 H   -8.643   4.470  -9.040 1.00 . A C .   9 VAL HG13 1 1 
        5  6887 1 1  9 VAL HG21 H   -7.341   1.760  -6.657 1.00 . A C .   9 VAL HG21 1 1 
        5  6888 1 1  9 VAL HG22 H   -9.025   1.561  -7.142 1.00 . A C .   9 VAL HG22 1 1 
        5  6889 1 1  9 VAL HG23 H   -7.775   0.544  -7.859 1.00 . A C .   9 VAL HG23 1 1 
        5  6890 1 1  9 VAL N    N   -6.461   0.959  -9.923 1.00 . A C .   9 VAL N    1 1 
        5  6891 1 1  9 VAL O    O   -8.453   3.330 -11.640 1.00 . A C .   9 VAL O    1 1 
        5  6892 1 1 10 GLU C    C   -6.002   3.725 -13.698 1.00 . A C .  10 GLU C    1 1 
        5  6893 1 1 10 GLU CA   C   -5.958   4.338 -12.301 1.00 . A C .  10 GLU CA   1 1 
        5  6894 1 1 10 GLU CB   C   -4.592   4.983 -12.058 1.00 . A C .  10 GLU CB   1 1 
        5  6895 1 1 10 GLU CD   C   -5.191   7.428 -12.271 1.00 . A C .  10 GLU CD   1 1 
        5  6896 1 1 10 GLU CG   C   -4.671   6.331 -11.362 1.00 . A C .  10 GLU CG   1 1 
        5  6897 1 1 10 GLU H    H   -5.486   2.957 -10.768 1.00 . A C .  10 GLU H    1 1 
        5  6898 1 1 10 GLU HA   H   -6.722   5.097 -12.230 1.00 . A C .  10 GLU HA   1 1 
        5  6899 1 1 10 GLU HB2  H   -3.997   4.320 -11.448 1.00 . A C .  10 GLU HB2  1 1 
        5  6900 1 1 10 GLU HB3  H   -4.099   5.122 -13.009 1.00 . A C .  10 GLU HB3  1 1 
        5  6901 1 1 10 GLU HG2  H   -5.333   6.245 -10.513 1.00 . A C .  10 GLU HG2  1 1 
        5  6902 1 1 10 GLU HG3  H   -3.683   6.604 -11.021 1.00 . A C .  10 GLU HG3  1 1 
        5  6903 1 1 10 GLU N    N   -6.231   3.331 -11.283 1.00 . A C .  10 GLU N    1 1 
        5  6904 1 1 10 GLU O    O   -6.557   4.312 -14.627 1.00 . A C .  10 GLU O    1 1 
        5  6905 1 1 10 GLU OE1  O   -5.341   7.173 -13.484 1.00 . A C .  10 GLU OE1  1 1 
        5  6906 1 1 10 GLU OE2  O   -5.448   8.542 -11.768 1.00 . A C .  10 GLU OE2  1 1 
        5  6907 1 1 11 GLN C    C   -6.796   1.624 -15.650 1.00 . A C .  11 GLN C    1 1 
        5  6908 1 1 11 GLN CA   C   -5.383   1.850 -15.121 1.00 . A C .  11 GLN CA   1 1 
        5  6909 1 1 11 GLN CB   C   -4.656   0.511 -14.986 1.00 . A C .  11 GLN CB   1 1 
        5  6910 1 1 11 GLN CD   C   -6.027  -1.565 -15.425 1.00 . A C .  11 GLN CD   1 1 
        5  6911 1 1 11 GLN CG   C   -5.515  -0.589 -14.384 1.00 . A C .  11 GLN CG   1 1 
        5  6912 1 1 11 GLN H    H   -4.988   2.125 -13.060 1.00 . A C .  11 GLN H    1 1 
        5  6913 1 1 11 GLN HA   H   -4.846   2.473 -15.820 1.00 . A C .  11 GLN HA   1 1 
        5  6914 1 1 11 GLN HB2  H   -4.332   0.191 -15.965 1.00 . A C .  11 GLN HB2  1 1 
        5  6915 1 1 11 GLN HB3  H   -3.790   0.648 -14.355 1.00 . A C .  11 GLN HB3  1 1 
        5  6916 1 1 11 GLN HE21 H   -7.132  -2.487 -14.053 1.00 . A C .  11 GLN HE21 1 1 
        5  6917 1 1 11 GLN HE22 H   -7.231  -3.130 -15.653 1.00 . A C .  11 GLN HE22 1 1 
        5  6918 1 1 11 GLN HG2  H   -4.924  -1.135 -13.663 1.00 . A C .  11 GLN HG2  1 1 
        5  6919 1 1 11 GLN HG3  H   -6.360  -0.137 -13.888 1.00 . A C .  11 GLN HG3  1 1 
        5  6920 1 1 11 GLN N    N   -5.413   2.542 -13.838 1.00 . A C .  11 GLN N    1 1 
        5  6921 1 1 11 GLN NE2  N   -6.883  -2.488 -15.001 1.00 . A C .  11 GLN NE2  1 1 
        5  6922 1 1 11 GLN O    O   -6.997   1.427 -16.849 1.00 . A C .  11 GLN O    1 1 
        5  6923 1 1 11 GLN OE1  O   -5.659  -1.489 -16.598 1.00 . A C .  11 GLN OE1  1 1 
        5  6924 1 1 12 LEU C    C   -9.562   2.380 -16.268 1.00 . A C .  12 LEU C    1 1 
        5  6925 1 1 12 LEU CA   C   -9.166   1.452 -15.125 1.00 . A C .  12 LEU CA   1 1 
        5  6926 1 1 12 LEU CB   C  -10.079   1.689 -13.920 1.00 . A C .  12 LEU CB   1 1 
        5  6927 1 1 12 LEU CD1  C  -10.905   0.998 -11.657 1.00 . A C .  12 LEU CD1  1 1 
        5  6928 1 1 12 LEU CD2  C   -9.639  -0.629 -13.074 1.00 . A C .  12 LEU CD2  1 1 
        5  6929 1 1 12 LEU CG   C   -9.796   0.834 -12.685 1.00 . A C .  12 LEU CG   1 1 
        5  6930 1 1 12 LEU H    H   -7.549   1.815 -13.809 1.00 . A C .  12 LEU H    1 1 
        5  6931 1 1 12 LEU HA   H   -9.276   0.429 -15.453 1.00 . A C .  12 LEU HA   1 1 
        5  6932 1 1 12 LEU HB2  H   -9.985   2.725 -13.634 1.00 . A C .  12 LEU HB2  1 1 
        5  6933 1 1 12 LEU HB3  H  -11.095   1.495 -14.233 1.00 . A C .  12 LEU HB3  1 1 
        5  6934 1 1 12 LEU HD11 H  -11.863   0.982 -12.155 1.00 . A C .  12 LEU HD11 1 1 
        5  6935 1 1 12 LEU HD12 H  -10.783   1.939 -11.142 1.00 . A C .  12 LEU HD12 1 1 
        5  6936 1 1 12 LEU HD13 H  -10.856   0.188 -10.943 1.00 . A C .  12 LEU HD13 1 1 
        5  6937 1 1 12 LEU HD21 H  -10.505  -0.948 -13.633 1.00 . A C .  12 LEU HD21 1 1 
        5  6938 1 1 12 LEU HD22 H   -9.544  -1.230 -12.181 1.00 . A C .  12 LEU HD22 1 1 
        5  6939 1 1 12 LEU HD23 H   -8.753  -0.746 -13.682 1.00 . A C .  12 LEU HD23 1 1 
        5  6940 1 1 12 LEU HG   H   -8.871   1.162 -12.232 1.00 . A C .  12 LEU HG   1 1 
        5  6941 1 1 12 LEU N    N   -7.771   1.654 -14.749 1.00 . A C .  12 LEU N    1 1 
        5  6942 1 1 12 LEU O    O   -8.816   3.290 -16.631 1.00 . A C .  12 LEU O    1 1 
        5  6943 1 1 13 THR C    C  -12.606   3.552 -17.608 1.00 . A C .  13 THR C    1 1 
        5  6944 1 1 13 THR CA   C  -11.239   2.961 -17.934 1.00 . A C .  13 THR CA   1 1 
        5  6945 1 1 13 THR CB   C  -11.343   2.143 -19.235 1.00 . A C .  13 THR CB   1 1 
        5  6946 1 1 13 THR CG2  C  -10.284   2.581 -20.236 1.00 . A C .  13 THR CG2  1 1 
        5  6947 1 1 13 THR H    H  -11.292   1.405 -16.500 1.00 . A C .  13 THR H    1 1 
        5  6948 1 1 13 THR HA   H  -10.538   3.766 -18.095 1.00 . A C .  13 THR HA   1 1 
        5  6949 1 1 13 THR HB   H  -12.319   2.310 -19.670 1.00 . A C .  13 THR HB   1 1 
        5  6950 1 1 13 THR HG1  H  -11.728   0.236 -19.561 1.00 . A C .  13 THR HG1  1 1 
        5  6951 1 1 13 THR HG21 H   -9.844   1.710 -20.698 1.00 . A C .  13 THR HG21 1 1 
        5  6952 1 1 13 THR HG22 H   -9.518   3.144 -19.725 1.00 . A C .  13 THR HG22 1 1 
        5  6953 1 1 13 THR HG23 H  -10.740   3.199 -20.995 1.00 . A C .  13 THR HG23 1 1 
        5  6954 1 1 13 THR N    N  -10.743   2.145 -16.833 1.00 . A C .  13 THR N    1 1 
        5  6955 1 1 13 THR O    O  -13.266   3.127 -16.661 1.00 . A C .  13 THR O    1 1 
        5  6956 1 1 13 THR OG1  O  -11.191   0.748 -18.951 1.00 . A C .  13 THR OG1  1 1 
        5  6957 1 1 14 GLU C    C  -15.435   4.154 -18.113 1.00 . A C .  14 GLU C    1 1 
        5  6958 1 1 14 GLU CA   C  -14.313   5.185 -18.193 1.00 . A C .  14 GLU CA   1 1 
        5  6959 1 1 14 GLU CB   C  -14.596   6.177 -19.324 1.00 . A C .  14 GLU CB   1 1 
        5  6960 1 1 14 GLU CD   C  -15.253   6.498 -21.741 1.00 . A C .  14 GLU CD   1 1 
        5  6961 1 1 14 GLU CG   C  -14.819   5.514 -20.672 1.00 . A C .  14 GLU CG   1 1 
        5  6962 1 1 14 GLU H    H  -12.452   4.831 -19.138 1.00 . A C .  14 GLU H    1 1 
        5  6963 1 1 14 GLU HA   H  -14.267   5.723 -17.258 1.00 . A C .  14 GLU HA   1 1 
        5  6964 1 1 14 GLU HB2  H  -15.479   6.746 -19.074 1.00 . A C .  14 GLU HB2  1 1 
        5  6965 1 1 14 GLU HB3  H  -13.757   6.851 -19.412 1.00 . A C .  14 GLU HB3  1 1 
        5  6966 1 1 14 GLU HG2  H  -13.898   5.047 -20.987 1.00 . A C .  14 GLU HG2  1 1 
        5  6967 1 1 14 GLU HG3  H  -15.585   4.760 -20.566 1.00 . A C .  14 GLU HG3  1 1 
        5  6968 1 1 14 GLU N    N  -13.024   4.536 -18.399 1.00 . A C .  14 GLU N    1 1 
        5  6969 1 1 14 GLU O    O  -16.434   4.362 -17.425 1.00 . A C .  14 GLU O    1 1 
        5  6970 1 1 14 GLU OE1  O  -14.693   7.614 -21.782 1.00 . A C .  14 GLU OE1  1 1 
        5  6971 1 1 14 GLU OE2  O  -16.152   6.153 -22.537 1.00 . A C .  14 GLU OE2  1 1 
        5  6972 1 1 15 GLU C    C  -16.219   1.183 -17.531 1.00 . A C .  15 GLU C    1 1 
        5  6973 1 1 15 GLU CA   C  -16.260   1.981 -18.831 1.00 . A C .  15 GLU CA   1 1 
        5  6974 1 1 15 GLU CB   C  -16.033   1.048 -20.023 1.00 . A C .  15 GLU CB   1 1 
        5  6975 1 1 15 GLU CD   C  -18.225   0.905 -21.270 1.00 . A C .  15 GLU CD   1 1 
        5  6976 1 1 15 GLU CG   C  -17.241   0.191 -20.364 1.00 . A C .  15 GLU CG   1 1 
        5  6977 1 1 15 GLU H    H  -14.444   2.936 -19.350 1.00 . A C .  15 GLU H    1 1 
        5  6978 1 1 15 GLU HA   H  -17.232   2.440 -18.927 1.00 . A C .  15 GLU HA   1 1 
        5  6979 1 1 15 GLU HB2  H  -15.783   1.643 -20.889 1.00 . A C .  15 GLU HB2  1 1 
        5  6980 1 1 15 GLU HB3  H  -15.205   0.392 -19.798 1.00 . A C .  15 GLU HB3  1 1 
        5  6981 1 1 15 GLU HG2  H  -16.901  -0.705 -20.862 1.00 . A C .  15 GLU HG2  1 1 
        5  6982 1 1 15 GLU HG3  H  -17.746  -0.077 -19.448 1.00 . A C .  15 GLU HG3  1 1 
        5  6983 1 1 15 GLU N    N  -15.262   3.043 -18.821 1.00 . A C .  15 GLU N    1 1 
        5  6984 1 1 15 GLU O    O  -17.258   0.821 -16.981 1.00 . A C .  15 GLU O    1 1 
        5  6985 1 1 15 GLU OE1  O  -18.114   2.141 -21.409 1.00 . A C .  15 GLU OE1  1 1 
        5  6986 1 1 15 GLU OE2  O  -19.107   0.228 -21.839 1.00 . A C .  15 GLU OE2  1 1 
        5  6987 1 1 16 GLN C    C  -15.553   0.834 -14.653 1.00 . A C .  16 GLN C    1 1 
        5  6988 1 1 16 GLN CA   C  -14.833   0.156 -15.814 1.00 . A C .  16 GLN CA   1 1 
        5  6989 1 1 16 GLN CB   C  -13.346   0.009 -15.491 1.00 . A C .  16 GLN CB   1 1 
        5  6990 1 1 16 GLN CD   C  -13.199  -2.220 -16.672 1.00 . A C .  16 GLN CD   1 1 
        5  6991 1 1 16 GLN CG   C  -12.587  -0.845 -16.494 1.00 . A C .  16 GLN CG   1 1 
        5  6992 1 1 16 GLN H    H  -14.220   1.228 -17.533 1.00 . A C .  16 GLN H    1 1 
        5  6993 1 1 16 GLN HA   H  -15.259  -0.824 -15.962 1.00 . A C .  16 GLN HA   1 1 
        5  6994 1 1 16 GLN HB2  H  -12.895   0.989 -15.470 1.00 . A C .  16 GLN HB2  1 1 
        5  6995 1 1 16 GLN HB3  H  -13.245  -0.446 -14.516 1.00 . A C .  16 GLN HB3  1 1 
        5  6996 1 1 16 GLN HE21 H  -13.383  -2.420 -14.703 1.00 . A C .  16 GLN HE21 1 1 
        5  6997 1 1 16 GLN HE22 H  -13.941  -3.754 -15.648 1.00 . A C .  16 GLN HE22 1 1 
        5  6998 1 1 16 GLN HG2  H  -12.588  -0.341 -17.450 1.00 . A C .  16 GLN HG2  1 1 
        5  6999 1 1 16 GLN HG3  H  -11.569  -0.961 -16.152 1.00 . A C .  16 GLN HG3  1 1 
        5  7000 1 1 16 GLN N    N  -15.010   0.913 -17.048 1.00 . A C .  16 GLN N    1 1 
        5  7001 1 1 16 GLN NE2  N  -13.542  -2.864 -15.563 1.00 . A C .  16 GLN NE2  1 1 
        5  7002 1 1 16 GLN O    O  -16.389   0.224 -13.986 1.00 . A C .  16 GLN O    1 1 
        5  7003 1 1 16 GLN OE1  O  -13.363  -2.699 -17.795 1.00 . A C .  16 GLN OE1  1 1 
        5  7004 1 1 17 LYS C    C  -17.358   2.865 -13.469 1.00 . A C .  17 LYS C    1 1 
        5  7005 1 1 17 LYS CA   C  -15.838   2.861 -13.335 1.00 . A C .  17 LYS CA   1 1 
        5  7006 1 1 17 LYS CB   C  -15.312   4.298 -13.333 1.00 . A C .  17 LYS CB   1 1 
        5  7007 1 1 17 LYS CD   C  -12.802   4.270 -13.423 1.00 . A C .  17 LYS CD   1 1 
        5  7008 1 1 17 LYS CE   C  -12.155   5.596 -13.793 1.00 . A C .  17 LYS CE   1 1 
        5  7009 1 1 17 LYS CG   C  -14.026   4.473 -12.545 1.00 . A C .  17 LYS CG   1 1 
        5  7010 1 1 17 LYS H    H  -14.550   2.531 -14.982 1.00 . A C .  17 LYS H    1 1 
        5  7011 1 1 17 LYS HA   H  -15.572   2.388 -12.402 1.00 . A C .  17 LYS HA   1 1 
        5  7012 1 1 17 LYS HB2  H  -15.130   4.603 -14.353 1.00 . A C .  17 LYS HB2  1 1 
        5  7013 1 1 17 LYS HB3  H  -16.064   4.943 -12.902 1.00 . A C .  17 LYS HB3  1 1 
        5  7014 1 1 17 LYS HD2  H  -12.082   3.668 -12.889 1.00 . A C .  17 LYS HD2  1 1 
        5  7015 1 1 17 LYS HD3  H  -13.100   3.760 -14.328 1.00 . A C .  17 LYS HD3  1 1 
        5  7016 1 1 17 LYS HE2  H  -12.144   6.232 -12.921 1.00 . A C .  17 LYS HE2  1 1 
        5  7017 1 1 17 LYS HE3  H  -11.141   5.409 -14.114 1.00 . A C .  17 LYS HE3  1 1 
        5  7018 1 1 17 LYS HG2  H  -13.999   5.472 -12.135 1.00 . A C .  17 LYS HG2  1 1 
        5  7019 1 1 17 LYS HG3  H  -14.005   3.751 -11.742 1.00 . A C .  17 LYS HG3  1 1 
        5  7020 1 1 17 LYS HZ1  H  -12.220   6.673 -15.581 1.00 . A C .  17 LYS HZ1  1 1 
        5  7021 1 1 17 LYS HZ2  H  -13.460   7.066 -14.499 1.00 . A C .  17 LYS HZ2  1 1 
        5  7022 1 1 17 LYS HZ3  H  -13.525   5.618 -15.369 1.00 . A C .  17 LYS HZ3  1 1 
        5  7023 1 1 17 LYS N    N  -15.223   2.099 -14.416 1.00 . A C .  17 LYS N    1 1 
        5  7024 1 1 17 LYS NZ   N  -12.891   6.286 -14.887 1.00 . A C .  17 LYS NZ   1 1 
        5  7025 1 1 17 LYS O    O  -18.078   2.877 -12.471 1.00 . A C .  17 LYS O    1 1 
        5  7026 1 1 18 ASN C    C  -19.878   1.482 -14.695 1.00 . A C .  18 ASN C    1 1 
        5  7027 1 1 18 ASN CA   C  -19.273   2.855 -14.971 1.00 . A C .  18 ASN CA   1 1 
        5  7028 1 1 18 ASN CB   C  -19.546   3.262 -16.421 1.00 . A C .  18 ASN CB   1 1 
        5  7029 1 1 18 ASN CG   C  -20.990   3.033 -16.823 1.00 . A C .  18 ASN CG   1 1 
        5  7030 1 1 18 ASN H    H  -17.214   2.845 -15.463 1.00 . A C .  18 ASN H    1 1 
        5  7031 1 1 18 ASN HA   H  -19.730   3.577 -14.312 1.00 . A C .  18 ASN HA   1 1 
        5  7032 1 1 18 ASN HB2  H  -19.321   4.312 -16.542 1.00 . A C .  18 ASN HB2  1 1 
        5  7033 1 1 18 ASN HB3  H  -18.912   2.685 -17.077 1.00 . A C .  18 ASN HB3  1 1 
        5  7034 1 1 18 ASN HD21 H  -20.415   2.399 -18.618 1.00 . A C .  18 ASN HD21 1 1 
        5  7035 1 1 18 ASN HD22 H  -22.119   2.410 -18.336 1.00 . A C .  18 ASN HD22 1 1 
        5  7036 1 1 18 ASN N    N  -17.839   2.854 -14.708 1.00 . A C .  18 ASN N    1 1 
        5  7037 1 1 18 ASN ND2  N  -21.195   2.567 -18.050 1.00 . A C .  18 ASN ND2  1 1 
        5  7038 1 1 18 ASN O    O  -21.010   1.376 -14.223 1.00 . A C .  18 ASN O    1 1 
        5  7039 1 1 18 ASN OD1  O  -21.910   3.273 -16.041 1.00 . A C .  18 ASN OD1  1 1 
        5  7040 1 1 19 GLU C    C  -19.500  -1.303 -13.296 1.00 . A C .  19 GLU C    1 1 
        5  7041 1 1 19 GLU CA   C  -19.577  -0.931 -14.774 1.00 . A C .  19 GLU CA   1 1 
        5  7042 1 1 19 GLU CB   C  -18.745  -1.913 -15.602 1.00 . A C .  19 GLU CB   1 1 
        5  7043 1 1 19 GLU CD   C  -18.055  -2.493 -17.962 1.00 . A C .  19 GLU CD   1 1 
        5  7044 1 1 19 GLU CG   C  -19.164  -1.986 -17.061 1.00 . A C .  19 GLU CG   1 1 
        5  7045 1 1 19 GLU H    H  -18.222   0.584 -15.365 1.00 . A C .  19 GLU H    1 1 
        5  7046 1 1 19 GLU HA   H  -20.607  -0.988 -15.093 1.00 . A C .  19 GLU HA   1 1 
        5  7047 1 1 19 GLU HB2  H  -17.709  -1.611 -15.561 1.00 . A C .  19 GLU HB2  1 1 
        5  7048 1 1 19 GLU HB3  H  -18.841  -2.899 -15.173 1.00 . A C .  19 GLU HB3  1 1 
        5  7049 1 1 19 GLU HG2  H  -20.010  -2.652 -17.147 1.00 . A C .  19 GLU HG2  1 1 
        5  7050 1 1 19 GLU HG3  H  -19.451  -0.998 -17.390 1.00 . A C .  19 GLU HG3  1 1 
        5  7051 1 1 19 GLU N    N  -19.116   0.434 -14.991 1.00 . A C .  19 GLU N    1 1 
        5  7052 1 1 19 GLU O    O  -20.252  -2.153 -12.818 1.00 . A C .  19 GLU O    1 1 
        5  7053 1 1 19 GLU OE1  O  -16.878  -2.417 -17.553 1.00 . A C .  19 GLU OE1  1 1 
        5  7054 1 1 19 GLU OE2  O  -18.364  -2.966 -19.076 1.00 . A C .  19 GLU OE2  1 1 
        5  7055 1 1 20 PHE C    C  -19.447  -0.174 -10.328 1.00 . A C .  20 PHE C    1 1 
        5  7056 1 1 20 PHE CA   C  -18.407  -0.925 -11.154 1.00 . A C .  20 PHE CA   1 1 
        5  7057 1 1 20 PHE CB   C  -16.999  -0.522 -10.711 1.00 . A C .  20 PHE CB   1 1 
        5  7058 1 1 20 PHE CD1  C  -17.132  -0.030  -8.254 1.00 . A C .  20 PHE CD1  1 1 
        5  7059 1 1 20 PHE CD2  C  -16.827   1.794  -9.760 1.00 . A C .  20 PHE CD2  1 1 
        5  7060 1 1 20 PHE CE1  C  -17.121   0.847  -7.186 1.00 . A C .  20 PHE CE1  1 1 
        5  7061 1 1 20 PHE CE2  C  -16.815   2.675  -8.695 1.00 . A C .  20 PHE CE2  1 1 
        5  7062 1 1 20 PHE CG   C  -16.986   0.433  -9.552 1.00 . A C .  20 PHE CG   1 1 
        5  7063 1 1 20 PHE CZ   C  -16.961   2.201  -7.406 1.00 . A C .  20 PHE CZ   1 1 
        5  7064 1 1 20 PHE H    H  -18.015   0.006 -13.015 1.00 . A C .  20 PHE H    1 1 
        5  7065 1 1 20 PHE HA   H  -18.535  -1.985 -10.996 1.00 . A C .  20 PHE HA   1 1 
        5  7066 1 1 20 PHE HB2  H  -16.454  -1.406 -10.418 1.00 . A C .  20 PHE HB2  1 1 
        5  7067 1 1 20 PHE HB3  H  -16.491  -0.049 -11.538 1.00 . A C .  20 PHE HB3  1 1 
        5  7068 1 1 20 PHE HD1  H  -17.256  -1.089  -8.080 1.00 . A C .  20 PHE HD1  1 1 
        5  7069 1 1 20 PHE HD2  H  -16.712   2.166 -10.768 1.00 . A C .  20 PHE HD2  1 1 
        5  7070 1 1 20 PHE HE1  H  -17.235   0.473  -6.179 1.00 . A C .  20 PHE HE1  1 1 
        5  7071 1 1 20 PHE HE2  H  -16.690   3.733  -8.871 1.00 . A C .  20 PHE HE2  1 1 
        5  7072 1 1 20 PHE HZ   H  -16.953   2.888  -6.573 1.00 . A C .  20 PHE HZ   1 1 
        5  7073 1 1 20 PHE N    N  -18.585  -0.661 -12.578 1.00 . A C .  20 PHE N    1 1 
        5  7074 1 1 20 PHE O    O  -19.843  -0.622  -9.251 1.00 . A C .  20 PHE O    1 1 
        5  7075 1 1 21 LYS C    C  -22.283   1.225 -10.362 1.00 . A C .  21 LYS C    1 1 
        5  7076 1 1 21 LYS CA   C  -20.880   1.785 -10.151 1.00 . A C .  21 LYS CA   1 1 
        5  7077 1 1 21 LYS CB   C  -20.817   3.231 -10.648 1.00 . A C .  21 LYS CB   1 1 
        5  7078 1 1 21 LYS CD   C  -22.894   4.407  -9.864 1.00 . A C .  21 LYS CD   1 1 
        5  7079 1 1 21 LYS CE   C  -23.355   5.799  -9.458 1.00 . A C .  21 LYS CE   1 1 
        5  7080 1 1 21 LYS CG   C  -21.397   4.237  -9.668 1.00 . A C .  21 LYS CG   1 1 
        5  7081 1 1 21 LYS H    H  -19.532   1.276 -11.702 1.00 . A C .  21 LYS H    1 1 
        5  7082 1 1 21 LYS HA   H  -20.652   1.766  -9.096 1.00 . A C .  21 LYS HA   1 1 
        5  7083 1 1 21 LYS HB2  H  -19.785   3.492 -10.831 1.00 . A C .  21 LYS HB2  1 1 
        5  7084 1 1 21 LYS HB3  H  -21.368   3.305 -11.575 1.00 . A C .  21 LYS HB3  1 1 
        5  7085 1 1 21 LYS HD2  H  -23.133   4.251 -10.905 1.00 . A C .  21 LYS HD2  1 1 
        5  7086 1 1 21 LYS HD3  H  -23.413   3.675  -9.260 1.00 . A C .  21 LYS HD3  1 1 
        5  7087 1 1 21 LYS HE2  H  -22.750   6.529  -9.974 1.00 . A C .  21 LYS HE2  1 1 
        5  7088 1 1 21 LYS HE3  H  -24.388   5.920  -9.747 1.00 . A C .  21 LYS HE3  1 1 
        5  7089 1 1 21 LYS HG2  H  -21.213   3.892  -8.661 1.00 . A C .  21 LYS HG2  1 1 
        5  7090 1 1 21 LYS HG3  H  -20.913   5.192  -9.818 1.00 . A C .  21 LYS HG3  1 1 
        5  7091 1 1 21 LYS HZ1  H  -22.648   5.270  -7.565 1.00 . A C .  21 LYS HZ1  1 1 
        5  7092 1 1 21 LYS HZ2  H  -24.173   6.002  -7.547 1.00 . A C .  21 LYS HZ2  1 1 
        5  7093 1 1 21 LYS HZ3  H  -22.789   6.939  -7.802 1.00 . A C .  21 LYS HZ3  1 1 
        5  7094 1 1 21 LYS N    N  -19.886   0.971 -10.839 1.00 . A C .  21 LYS N    1 1 
        5  7095 1 1 21 LYS NZ   N  -23.232   6.018  -7.990 1.00 . A C .  21 LYS NZ   1 1 
        5  7096 1 1 21 LYS O    O  -23.150   1.356  -9.498 1.00 . A C .  21 LYS O    1 1 
        5  7097 1 1 22 ALA C    C  -23.990  -1.317 -11.120 1.00 . A C .  22 ALA C    1 1 
        5  7098 1 1 22 ALA CA   C  -23.794   0.015 -11.836 1.00 . A C .  22 ALA CA   1 1 
        5  7099 1 1 22 ALA CB   C  -23.932  -0.167 -13.340 1.00 . A C .  22 ALA CB   1 1 
        5  7100 1 1 22 ALA H    H  -21.767   0.527 -12.163 1.00 . A C .  22 ALA H    1 1 
        5  7101 1 1 22 ALA HA   H  -24.561   0.704 -11.510 1.00 . A C .  22 ALA HA   1 1 
        5  7102 1 1 22 ALA HB1  H  -23.878   0.796 -13.826 1.00 . A C .  22 ALA HB1  1 1 
        5  7103 1 1 22 ALA HB2  H  -23.132  -0.798 -13.700 1.00 . A C .  22 ALA HB2  1 1 
        5  7104 1 1 22 ALA HB3  H  -24.883  -0.629 -13.561 1.00 . A C .  22 ALA HB3  1 1 
        5  7105 1 1 22 ALA N    N  -22.498   0.599 -11.514 1.00 . A C .  22 ALA N    1 1 
        5  7106 1 1 22 ALA O    O  -25.035  -1.561 -10.518 1.00 . A C .  22 ALA O    1 1 
        5  7107 1 1 23 ALA C    C  -23.384  -3.350  -9.066 1.00 . A C .  23 ALA C    1 1 
        5  7108 1 1 23 ALA CA   C  -23.038  -3.482 -10.546 1.00 . A C .  23 ALA CA   1 1 
        5  7109 1 1 23 ALA CB   C  -21.717  -4.216 -10.717 1.00 . A C .  23 ALA CB   1 1 
        5  7110 1 1 23 ALA H    H  -22.170  -1.923 -11.683 1.00 . A C .  23 ALA H    1 1 
        5  7111 1 1 23 ALA HA   H  -23.809  -4.059 -11.035 1.00 . A C .  23 ALA HA   1 1 
        5  7112 1 1 23 ALA HB1  H  -21.810  -4.943 -11.510 1.00 . A C .  23 ALA HB1  1 1 
        5  7113 1 1 23 ALA HB2  H  -20.942  -3.507 -10.968 1.00 . A C .  23 ALA HB2  1 1 
        5  7114 1 1 23 ALA HB3  H  -21.462  -4.717  -9.796 1.00 . A C .  23 ALA HB3  1 1 
        5  7115 1 1 23 ALA N    N  -22.977  -2.175 -11.189 1.00 . A C .  23 ALA N    1 1 
        5  7116 1 1 23 ALA O    O  -24.031  -4.224  -8.489 1.00 . A C .  23 ALA O    1 1 
        5  7117 1 1 24 PHE C    C  -24.651  -1.546  -6.830 1.00 . A C .  24 PHE C    1 1 
        5  7118 1 1 24 PHE CA   C  -23.212  -2.006  -7.044 1.00 . A C .  24 PHE CA   1 1 
        5  7119 1 1 24 PHE CB   C  -22.242  -0.956  -6.498 1.00 . A C .  24 PHE CB   1 1 
        5  7120 1 1 24 PHE CD1  C  -22.901  -0.739  -4.087 1.00 . A C .  24 PHE CD1  1 1 
        5  7121 1 1 24 PHE CD2  C  -20.745  -1.620  -4.598 1.00 . A C .  24 PHE CD2  1 1 
        5  7122 1 1 24 PHE CE1  C  -22.641  -0.878  -2.736 1.00 . A C .  24 PHE CE1  1 1 
        5  7123 1 1 24 PHE CE2  C  -20.480  -1.762  -3.249 1.00 . A C .  24 PHE CE2  1 1 
        5  7124 1 1 24 PHE CG   C  -21.957  -1.108  -5.031 1.00 . A C .  24 PHE CG   1 1 
        5  7125 1 1 24 PHE CZ   C  -21.429  -1.389  -2.317 1.00 . A C .  24 PHE CZ   1 1 
        5  7126 1 1 24 PHE H    H  -22.439  -1.591  -8.971 1.00 . A C .  24 PHE H    1 1 
        5  7127 1 1 24 PHE HA   H  -23.060  -2.934  -6.514 1.00 . A C .  24 PHE HA   1 1 
        5  7128 1 1 24 PHE HB2  H  -21.305  -1.032  -7.028 1.00 . A C .  24 PHE HB2  1 1 
        5  7129 1 1 24 PHE HB3  H  -22.661   0.026  -6.656 1.00 . A C .  24 PHE HB3  1 1 
        5  7130 1 1 24 PHE HD1  H  -23.850  -0.338  -4.414 1.00 . A C .  24 PHE HD1  1 1 
        5  7131 1 1 24 PHE HD2  H  -20.001  -1.911  -5.325 1.00 . A C .  24 PHE HD2  1 1 
        5  7132 1 1 24 PHE HE1  H  -23.386  -0.586  -2.010 1.00 . A C .  24 PHE HE1  1 1 
        5  7133 1 1 24 PHE HE2  H  -19.531  -2.161  -2.923 1.00 . A C .  24 PHE HE2  1 1 
        5  7134 1 1 24 PHE HZ   H  -21.225  -1.500  -1.262 1.00 . A C .  24 PHE HZ   1 1 
        5  7135 1 1 24 PHE N    N  -22.949  -2.252  -8.457 1.00 . A C .  24 PHE N    1 1 
        5  7136 1 1 24 PHE O    O  -25.392  -2.137  -6.044 1.00 . A C .  24 PHE O    1 1 
        5  7137 1 1 25 ASP C    C  -27.430  -1.030  -7.694 1.00 . A C .  25 ASP C    1 1 
        5  7138 1 1 25 ASP CA   C  -26.389   0.051  -7.423 1.00 . A C .  25 ASP CA   1 1 
        5  7139 1 1 25 ASP CB   C  -26.577   1.215  -8.397 1.00 . A C .  25 ASP CB   1 1 
        5  7140 1 1 25 ASP CG   C  -27.921   1.897  -8.230 1.00 . A C .  25 ASP CG   1 1 
        5  7141 1 1 25 ASP H    H  -24.401  -0.062  -8.145 1.00 . A C .  25 ASP H    1 1 
        5  7142 1 1 25 ASP HA   H  -26.519   0.413  -6.414 1.00 . A C .  25 ASP HA   1 1 
        5  7143 1 1 25 ASP HB2  H  -25.800   1.946  -8.229 1.00 . A C .  25 ASP HB2  1 1 
        5  7144 1 1 25 ASP HB3  H  -26.505   0.844  -9.409 1.00 . A C .  25 ASP HB3  1 1 
        5  7145 1 1 25 ASP N    N  -25.038  -0.489  -7.534 1.00 . A C .  25 ASP N    1 1 
        5  7146 1 1 25 ASP O    O  -28.364  -1.216  -6.913 1.00 . A C .  25 ASP O    1 1 
        5  7147 1 1 25 ASP OD1  O  -28.186   2.423  -7.130 1.00 . A C .  25 ASP OD1  1 1 
        5  7148 1 1 25 ASP OD2  O  -28.708   1.904  -9.200 1.00 . A C .  25 ASP OD2  1 1 
        5  7149 1 1 26 ILE C    C  -28.323  -3.831  -8.065 1.00 . A C .  26 ILE C    1 1 
        5  7150 1 1 26 ILE CA   C  -28.190  -2.800  -9.180 1.00 . A C .  26 ILE CA   1 1 
        5  7151 1 1 26 ILE CB   C  -27.740  -3.511 -10.471 1.00 . A C .  26 ILE CB   1 1 
        5  7152 1 1 26 ILE CD1  C  -26.773  -2.987 -12.766 1.00 . A C .  26 ILE CD1  1 1 
        5  7153 1 1 26 ILE CG1  C  -27.639  -2.508 -11.622 1.00 . A C .  26 ILE CG1  1 1 
        5  7154 1 1 26 ILE CG2  C  -28.706  -4.633 -10.821 1.00 . A C .  26 ILE CG2  1 1 
        5  7155 1 1 26 ILE H    H  -26.501  -1.543  -9.388 1.00 . A C .  26 ILE H    1 1 
        5  7156 1 1 26 ILE HA   H  -29.157  -2.351  -9.359 1.00 . A C .  26 ILE HA   1 1 
        5  7157 1 1 26 ILE HB   H  -26.768  -3.946 -10.295 1.00 . A C .  26 ILE HB   1 1 
        5  7158 1 1 26 ILE HD11 H  -25.732  -2.894 -12.492 1.00 . A C .  26 ILE HD11 1 1 
        5  7159 1 1 26 ILE HD12 H  -26.997  -4.022 -12.979 1.00 . A C .  26 ILE HD12 1 1 
        5  7160 1 1 26 ILE HD13 H  -26.969  -2.388 -13.642 1.00 . A C .  26 ILE HD13 1 1 
        5  7161 1 1 26 ILE HG12 H  -28.627  -2.317 -12.012 1.00 . A C .  26 ILE HG12 1 1 
        5  7162 1 1 26 ILE HG13 H  -27.218  -1.585 -11.250 1.00 . A C .  26 ILE HG13 1 1 
        5  7163 1 1 26 ILE HG21 H  -28.572  -5.452 -10.130 1.00 . A C .  26 ILE HG21 1 1 
        5  7164 1 1 26 ILE HG22 H  -29.720  -4.269 -10.755 1.00 . A C .  26 ILE HG22 1 1 
        5  7165 1 1 26 ILE HG23 H  -28.510  -4.975 -11.826 1.00 . A C .  26 ILE HG23 1 1 
        5  7166 1 1 26 ILE N    N  -27.264  -1.738  -8.806 1.00 . A C .  26 ILE N    1 1 
        5  7167 1 1 26 ILE O    O  -29.384  -4.429  -7.881 1.00 . A C .  26 ILE O    1 1 
        5  7168 1 1 27 PHE C    C  -27.926  -4.413  -4.992 1.00 . A C .  27 PHE C    1 1 
        5  7169 1 1 27 PHE CA   C  -27.236  -4.993  -6.223 1.00 . A C .  27 PHE CA   1 1 
        5  7170 1 1 27 PHE CB   C  -25.801  -5.396  -5.876 1.00 . A C .  27 PHE CB   1 1 
        5  7171 1 1 27 PHE CD1  C  -26.529  -7.593  -4.906 1.00 . A C .  27 PHE CD1  1 1 
        5  7172 1 1 27 PHE CD2  C  -24.558  -7.543  -6.248 1.00 . A C .  27 PHE CD2  1 1 
        5  7173 1 1 27 PHE CE1  C  -26.370  -8.953  -4.717 1.00 . A C .  27 PHE CE1  1 1 
        5  7174 1 1 27 PHE CE2  C  -24.394  -8.903  -6.062 1.00 . A C .  27 PHE CE2  1 1 
        5  7175 1 1 27 PHE CG   C  -25.626  -6.873  -5.672 1.00 . A C .  27 PHE CG   1 1 
        5  7176 1 1 27 PHE CZ   C  -25.301  -9.609  -5.297 1.00 . A C .  27 PHE CZ   1 1 
        5  7177 1 1 27 PHE H    H  -26.425  -3.527  -7.518 1.00 . A C .  27 PHE H    1 1 
        5  7178 1 1 27 PHE HA   H  -27.778  -5.868  -6.546 1.00 . A C .  27 PHE HA   1 1 
        5  7179 1 1 27 PHE HB2  H  -25.145  -5.091  -6.677 1.00 . A C .  27 PHE HB2  1 1 
        5  7180 1 1 27 PHE HB3  H  -25.506  -4.897  -4.965 1.00 . A C .  27 PHE HB3  1 1 
        5  7181 1 1 27 PHE HD1  H  -27.366  -7.081  -4.453 1.00 . A C .  27 PHE HD1  1 1 
        5  7182 1 1 27 PHE HD2  H  -23.848  -6.992  -6.847 1.00 . A C .  27 PHE HD2  1 1 
        5  7183 1 1 27 PHE HE1  H  -27.081  -9.502  -4.119 1.00 . A C .  27 PHE HE1  1 1 
        5  7184 1 1 27 PHE HE2  H  -23.557  -9.413  -6.517 1.00 . A C .  27 PHE HE2  1 1 
        5  7185 1 1 27 PHE HZ   H  -25.174 -10.671  -5.150 1.00 . A C .  27 PHE HZ   1 1 
        5  7186 1 1 27 PHE N    N  -27.241  -4.034  -7.322 1.00 . A C .  27 PHE N    1 1 
        5  7187 1 1 27 PHE O    O  -28.665  -5.108  -4.295 1.00 . A C .  27 PHE O    1 1 
        5  7188 1 1 28 VAL C    C  -29.528  -1.689  -3.991 1.00 . A C .  28 VAL C    1 1 
        5  7189 1 1 28 VAL CA   C  -28.276  -2.458  -3.585 1.00 . A C .  28 VAL CA   1 1 
        5  7190 1 1 28 VAL CB   C  -27.281  -1.485  -2.925 1.00 . A C .  28 VAL CB   1 1 
        5  7191 1 1 28 VAL CG1  C  -26.009  -2.215  -2.520 1.00 . A C .  28 VAL CG1  1 1 
        5  7192 1 1 28 VAL CG2  C  -26.966  -0.329  -3.863 1.00 . A C .  28 VAL CG2  1 1 
        5  7193 1 1 28 VAL H    H  -27.081  -2.631  -5.323 1.00 . A C .  28 VAL H    1 1 
        5  7194 1 1 28 VAL HA   H  -28.547  -3.210  -2.858 1.00 . A C .  28 VAL HA   1 1 
        5  7195 1 1 28 VAL HB   H  -27.738  -1.083  -2.034 1.00 . A C .  28 VAL HB   1 1 
        5  7196 1 1 28 VAL HG11 H  -25.257  -1.494  -2.232 1.00 . A C .  28 VAL HG11 1 1 
        5  7197 1 1 28 VAL HG12 H  -26.219  -2.870  -1.688 1.00 . A C .  28 VAL HG12 1 1 
        5  7198 1 1 28 VAL HG13 H  -25.647  -2.797  -3.355 1.00 . A C .  28 VAL HG13 1 1 
        5  7199 1 1 28 VAL HG21 H  -27.350   0.589  -3.444 1.00 . A C .  28 VAL HG21 1 1 
        5  7200 1 1 28 VAL HG22 H  -25.896  -0.249  -3.988 1.00 . A C .  28 VAL HG22 1 1 
        5  7201 1 1 28 VAL HG23 H  -27.428  -0.507  -4.823 1.00 . A C .  28 VAL HG23 1 1 
        5  7202 1 1 28 VAL N    N  -27.679  -3.133  -4.731 1.00 . A C .  28 VAL N    1 1 
        5  7203 1 1 28 VAL O    O  -29.902  -0.706  -3.350 1.00 . A C .  28 VAL O    1 1 
        5  7204 1 1 29 LEU C    C  -32.449  -1.431  -4.460 1.00 . A C .  29 LEU C    1 1 
        5  7205 1 1 29 LEU CA   C  -31.386  -1.499  -5.552 1.00 . A C .  29 LEU CA   1 1 
        5  7206 1 1 29 LEU CB   C  -31.932  -2.254  -6.765 1.00 . A C .  29 LEU CB   1 1 
        5  7207 1 1 29 LEU CD1  C  -31.831  -2.706  -9.228 1.00 . A C .  29 LEU CD1  1 1 
        5  7208 1 1 29 LEU CD2  C  -32.321  -0.397  -8.402 1.00 . A C .  29 LEU CD2  1 1 
        5  7209 1 1 29 LEU CG   C  -31.559  -1.686  -8.134 1.00 . A C .  29 LEU CG   1 1 
        5  7210 1 1 29 LEU H    H  -29.828  -2.931  -5.529 1.00 . A C .  29 LEU H    1 1 
        5  7211 1 1 29 LEU HA   H  -31.129  -0.493  -5.850 1.00 . A C .  29 LEU HA   1 1 
        5  7212 1 1 29 LEU HB2  H  -31.565  -3.268  -6.716 1.00 . A C .  29 LEU HB2  1 1 
        5  7213 1 1 29 LEU HB3  H  -33.011  -2.261  -6.691 1.00 . A C .  29 LEU HB3  1 1 
        5  7214 1 1 29 LEU HD11 H  -31.626  -3.698  -8.855 1.00 . A C .  29 LEU HD11 1 1 
        5  7215 1 1 29 LEU HD12 H  -31.196  -2.502 -10.077 1.00 . A C .  29 LEU HD12 1 1 
        5  7216 1 1 29 LEU HD13 H  -32.866  -2.642  -9.530 1.00 . A C .  29 LEU HD13 1 1 
        5  7217 1 1 29 LEU HD21 H  -32.652   0.027  -7.466 1.00 . A C .  29 LEU HD21 1 1 
        5  7218 1 1 29 LEU HD22 H  -33.177  -0.609  -9.025 1.00 . A C .  29 LEU HD22 1 1 
        5  7219 1 1 29 LEU HD23 H  -31.674   0.306  -8.908 1.00 . A C .  29 LEU HD23 1 1 
        5  7220 1 1 29 LEU HG   H  -30.501  -1.459  -8.146 1.00 . A C .  29 LEU HG   1 1 
        5  7221 1 1 29 LEU N    N  -30.174  -2.143  -5.059 1.00 . A C .  29 LEU N    1 1 
        5  7222 1 1 29 LEU O    O  -33.145  -0.426  -4.318 1.00 . A C .  29 LEU O    1 1 
        5  7223 1 1 30 GLY C    C  -32.902  -2.572  -1.245 1.00 . A C .  30 GLY C    1 1 
        5  7224 1 1 30 GLY CA   C  -33.546  -2.548  -2.617 1.00 . A C .  30 GLY CA   1 1 
        5  7225 1 1 30 GLY H    H  -31.985  -3.279  -3.847 1.00 . A C .  30 GLY H    1 1 
        5  7226 1 1 30 GLY HA2  H  -34.180  -1.677  -2.690 1.00 . A C .  30 GLY HA2  1 1 
        5  7227 1 1 30 GLY HA3  H  -34.152  -3.434  -2.733 1.00 . A C .  30 GLY HA3  1 1 
        5  7228 1 1 30 GLY N    N  -32.567  -2.507  -3.688 1.00 . A C .  30 GLY N    1 1 
        5  7229 1 1 30 GLY O    O  -33.548  -2.262  -0.244 1.00 . A C .  30 GLY O    1 1 
        5  7230 1 1 31 ALA C    C  -31.028  -1.702   0.840 1.00 . A C .  31 ALA C    1 1 
        5  7231 1 1 31 ALA CA   C  -30.897  -3.008   0.063 1.00 . A C .  31 ALA CA   1 1 
        5  7232 1 1 31 ALA CB   C  -29.431  -3.327  -0.193 1.00 . A C .  31 ALA CB   1 1 
        5  7233 1 1 31 ALA H    H  -31.167  -3.180  -2.029 1.00 . A C .  31 ALA H    1 1 
        5  7234 1 1 31 ALA HA   H  -31.317  -3.810   0.652 1.00 . A C .  31 ALA HA   1 1 
        5  7235 1 1 31 ALA HB1  H  -29.337  -4.355  -0.507 1.00 . A C .  31 ALA HB1  1 1 
        5  7236 1 1 31 ALA HB2  H  -29.052  -2.677  -0.968 1.00 . A C .  31 ALA HB2  1 1 
        5  7237 1 1 31 ALA HB3  H  -28.866  -3.174   0.715 1.00 . A C .  31 ALA HB3  1 1 
        5  7238 1 1 31 ALA N    N  -31.627  -2.944  -1.197 1.00 . A C .  31 ALA N    1 1 
        5  7239 1 1 31 ALA O    O  -30.403  -0.700   0.496 1.00 . A C .  31 ALA O    1 1 
        5  7240 1 1 32 GLU C    C  -30.751  -0.073   3.345 1.00 . A C .  32 GLU C    1 1 
        5  7241 1 1 32 GLU CA   C  -32.059  -0.539   2.713 1.00 . A C .  32 GLU CA   1 1 
        5  7242 1 1 32 GLU CB   C  -33.091  -0.831   3.805 1.00 . A C .  32 GLU CB   1 1 
        5  7243 1 1 32 GLU CD   C  -35.071  -0.090   2.423 1.00 . A C .  32 GLU CD   1 1 
        5  7244 1 1 32 GLU CG   C  -34.463  -1.196   3.265 1.00 . A C .  32 GLU CG   1 1 
        5  7245 1 1 32 GLU H    H  -32.316  -2.553   2.112 1.00 . A C .  32 GLU H    1 1 
        5  7246 1 1 32 GLU HA   H  -32.436   0.245   2.075 1.00 . A C .  32 GLU HA   1 1 
        5  7247 1 1 32 GLU HB2  H  -32.734  -1.652   4.410 1.00 . A C .  32 GLU HB2  1 1 
        5  7248 1 1 32 GLU HB3  H  -33.194   0.045   4.428 1.00 . A C .  32 GLU HB3  1 1 
        5  7249 1 1 32 GLU HG2  H  -34.372  -2.082   2.655 1.00 . A C .  32 GLU HG2  1 1 
        5  7250 1 1 32 GLU HG3  H  -35.121  -1.399   4.097 1.00 . A C .  32 GLU HG3  1 1 
        5  7251 1 1 32 GLU N    N  -31.845  -1.723   1.889 1.00 . A C .  32 GLU N    1 1 
        5  7252 1 1 32 GLU O    O  -30.584   1.107   3.653 1.00 . A C .  32 GLU O    1 1 
        5  7253 1 1 32 GLU OE1  O  -35.710   0.813   3.004 1.00 . A C .  32 GLU OE1  1 1 
        5  7254 1 1 32 GLU OE2  O  -34.909  -0.128   1.186 1.00 . A C .  32 GLU OE2  1 1 
        5  7255 1 1 33 ASP C    C  -27.559  -0.181   3.075 1.00 . A C .  33 ASP C    1 1 
        5  7256 1 1 33 ASP CA   C  -28.533  -0.694   4.131 1.00 . A C .  33 ASP CA   1 1 
        5  7257 1 1 33 ASP CB   C  -27.952  -1.929   4.821 1.00 . A C .  33 ASP CB   1 1 
        5  7258 1 1 33 ASP CG   C  -28.382  -2.038   6.271 1.00 . A C .  33 ASP CG   1 1 
        5  7259 1 1 33 ASP H    H  -30.019  -1.932   3.270 1.00 . A C .  33 ASP H    1 1 
        5  7260 1 1 33 ASP HA   H  -28.686   0.080   4.868 1.00 . A C .  33 ASP HA   1 1 
        5  7261 1 1 33 ASP HB2  H  -28.284  -2.815   4.299 1.00 . A C .  33 ASP HB2  1 1 
        5  7262 1 1 33 ASP HB3  H  -26.874  -1.879   4.787 1.00 . A C .  33 ASP HB3  1 1 
        5  7263 1 1 33 ASP N    N  -29.827  -1.008   3.536 1.00 . A C .  33 ASP N    1 1 
        5  7264 1 1 33 ASP O    O  -26.629   0.563   3.382 1.00 . A C .  33 ASP O    1 1 
        5  7265 1 1 33 ASP OD1  O  -29.572  -2.326   6.516 1.00 . A C .  33 ASP OD1  1 1 
        5  7266 1 1 33 ASP OD2  O  -27.529  -1.836   7.160 1.00 . A C .  33 ASP OD2  1 1 
        5  7267 1 1 34 GLY C    C  -25.570  -0.860   0.766 1.00 . A C .  34 GLY C    1 1 
        5  7268 1 1 34 GLY CA   C  -26.913  -0.159   0.745 1.00 . A C .  34 GLY CA   1 1 
        5  7269 1 1 34 GLY H    H  -28.537  -1.179   1.641 1.00 . A C .  34 GLY H    1 1 
        5  7270 1 1 34 GLY HA2  H  -27.401  -0.366  -0.196 1.00 . A C .  34 GLY HA2  1 1 
        5  7271 1 1 34 GLY HA3  H  -26.751   0.906   0.828 1.00 . A C .  34 GLY HA3  1 1 
        5  7272 1 1 34 GLY N    N  -27.780  -0.586   1.827 1.00 . A C .  34 GLY N    1 1 
        5  7273 1 1 34 GLY O    O  -24.526  -0.215   0.874 1.00 . A C .  34 GLY O    1 1 
        5  7274 1 1 35 CYS C    C  -24.619  -4.374   0.121 1.00 . A C .  35 CYS C    1 1 
        5  7275 1 1 35 CYS CA   C  -24.369  -2.975   0.675 1.00 . A C .  35 CYS CA   1 1 
        5  7276 1 1 35 CYS CB   C  -23.810  -3.069   2.095 1.00 . A C .  35 CYS CB   1 1 
        5  7277 1 1 35 CYS H    H  -26.457  -2.642   0.581 1.00 . A C .  35 CYS H    1 1 
        5  7278 1 1 35 CYS HA   H  -23.648  -2.476   0.046 1.00 . A C .  35 CYS HA   1 1 
        5  7279 1 1 35 CYS HB2  H  -22.899  -3.649   2.078 1.00 . A C .  35 CYS HB2  1 1 
        5  7280 1 1 35 CYS HB3  H  -23.588  -2.074   2.453 1.00 . A C .  35 CYS HB3  1 1 
        5  7281 1 1 35 CYS HG   H  -24.838  -3.186   4.425 1.00 . A C .  35 CYS HG   1 1 
        5  7282 1 1 35 CYS N    N  -25.594  -2.185   0.664 1.00 . A C .  35 CYS N    1 1 
        5  7283 1 1 35 CYS O    O  -25.713  -4.677  -0.356 1.00 . A C .  35 CYS O    1 1 
        5  7284 1 1 35 CYS SG   S  -24.932  -3.845   3.281 1.00 . A C .  35 CYS SG   1 1 
        5  7285 1 1 36 ILE C    C  -23.246  -7.593   0.740 1.00 . A C .  36 ILE C    1 1 
        5  7286 1 1 36 ILE CA   C  -23.708  -6.588  -0.310 1.00 . A C .  36 ILE CA   1 1 
        5  7287 1 1 36 ILE CB   C  -22.882  -6.789  -1.595 1.00 . A C .  36 ILE CB   1 1 
        5  7288 1 1 36 ILE CD1  C  -22.596  -4.477  -2.619 1.00 . A C .  36 ILE CD1  1 1 
        5  7289 1 1 36 ILE CG1  C  -23.327  -5.800  -2.674 1.00 . A C .  36 ILE CG1  1 1 
        5  7290 1 1 36 ILE CG2  C  -23.017  -8.220  -2.093 1.00 . A C .  36 ILE CG2  1 1 
        5  7291 1 1 36 ILE H    H  -22.751  -4.921   0.576 1.00 . A C .  36 ILE H    1 1 
        5  7292 1 1 36 ILE HA   H  -24.746  -6.776  -0.541 1.00 . A C .  36 ILE HA   1 1 
        5  7293 1 1 36 ILE HB   H  -21.844  -6.611  -1.360 1.00 . A C .  36 ILE HB   1 1 
        5  7294 1 1 36 ILE HD11 H  -23.238  -3.729  -2.175 1.00 . A C .  36 ILE HD11 1 1 
        5  7295 1 1 36 ILE HD12 H  -21.703  -4.583  -2.022 1.00 . A C .  36 ILE HD12 1 1 
        5  7296 1 1 36 ILE HD13 H  -22.327  -4.172  -3.619 1.00 . A C .  36 ILE HD13 1 1 
        5  7297 1 1 36 ILE HG12 H  -23.154  -6.234  -3.645 1.00 . A C .  36 ILE HG12 1 1 
        5  7298 1 1 36 ILE HG13 H  -24.383  -5.601  -2.555 1.00 . A C .  36 ILE HG13 1 1 
        5  7299 1 1 36 ILE HG21 H  -22.836  -8.249  -3.157 1.00 . A C .  36 ILE HG21 1 1 
        5  7300 1 1 36 ILE HG22 H  -22.296  -8.846  -1.589 1.00 . A C .  36 ILE HG22 1 1 
        5  7301 1 1 36 ILE HG23 H  -24.013  -8.581  -1.887 1.00 . A C .  36 ILE HG23 1 1 
        5  7302 1 1 36 ILE N    N  -23.598  -5.222   0.185 1.00 . A C .  36 ILE N    1 1 
        5  7303 1 1 36 ILE O    O  -22.299  -7.337   1.484 1.00 . A C .  36 ILE O    1 1 
        5  7304 1 1 37 SER C    C  -22.998 -11.001   1.047 1.00 . A C .  37 SER C    1 1 
        5  7305 1 1 37 SER CA   C  -23.580  -9.780   1.754 1.00 . A C .  37 SER CA   1 1 
        5  7306 1 1 37 SER CB   C  -24.817 -10.184   2.558 1.00 . A C .  37 SER CB   1 1 
        5  7307 1 1 37 SER H    H  -24.665  -8.882   0.173 1.00 . A C .  37 SER H    1 1 
        5  7308 1 1 37 SER HA   H  -22.837  -9.381   2.428 1.00 . A C .  37 SER HA   1 1 
        5  7309 1 1 37 SER HB2  H  -25.324 -10.992   2.053 1.00 . A C .  37 SER HB2  1 1 
        5  7310 1 1 37 SER HB3  H  -24.512 -10.510   3.542 1.00 . A C .  37 SER HB3  1 1 
        5  7311 1 1 37 SER HG   H  -26.227  -9.203   3.500 1.00 . A C .  37 SER HG   1 1 
        5  7312 1 1 37 SER N    N  -23.920  -8.737   0.793 1.00 . A C .  37 SER N    1 1 
        5  7313 1 1 37 SER O    O  -23.279 -11.247  -0.127 1.00 . A C .  37 SER O    1 1 
        5  7314 1 1 37 SER OG   O  -25.715  -9.096   2.695 1.00 . A C .  37 SER OG   1 1 
        5  7315 1 1 38 THR C    C  -22.598 -13.873   0.576 1.00 . A C .  38 THR C    1 1 
        5  7316 1 1 38 THR CA   C  -21.560 -12.957   1.214 1.00 . A C .  38 THR CA   1 1 
        5  7317 1 1 38 THR CB   C  -20.791 -13.743   2.292 1.00 . A C .  38 THR CB   1 1 
        5  7318 1 1 38 THR CG2  C  -21.641 -13.921   3.541 1.00 . A C .  38 THR CG2  1 1 
        5  7319 1 1 38 THR H    H  -21.998 -11.515   2.699 1.00 . A C .  38 THR H    1 1 
        5  7320 1 1 38 THR HA   H  -20.856 -12.644   0.456 1.00 . A C .  38 THR HA   1 1 
        5  7321 1 1 38 THR HB   H  -19.902 -13.188   2.555 1.00 . A C .  38 THR HB   1 1 
        5  7322 1 1 38 THR HG1  H  -19.996 -15.538   2.484 1.00 . A C .  38 THR HG1  1 1 
        5  7323 1 1 38 THR HG21 H  -21.815 -12.958   3.998 1.00 . A C .  38 THR HG21 1 1 
        5  7324 1 1 38 THR HG22 H  -21.124 -14.563   4.240 1.00 . A C .  38 THR HG22 1 1 
        5  7325 1 1 38 THR HG23 H  -22.586 -14.367   3.273 1.00 . A C .  38 THR HG23 1 1 
        5  7326 1 1 38 THR N    N  -22.184 -11.763   1.770 1.00 . A C .  38 THR N    1 1 
        5  7327 1 1 38 THR O    O  -22.334 -14.515  -0.441 1.00 . A C .  38 THR O    1 1 
        5  7328 1 1 38 THR OG1  O  -20.408 -15.026   1.783 1.00 . A C .  38 THR OG1  1 1 
        5  7329 1 1 39 LYS C    C  -25.469 -14.160  -0.591 1.00 . A C .  39 LYS C    1 1 
        5  7330 1 1 39 LYS CA   C  -24.861 -14.766   0.669 1.00 . A C .  39 LYS CA   1 1 
        5  7331 1 1 39 LYS CB   C  -25.943 -14.944   1.737 1.00 . A C .  39 LYS CB   1 1 
        5  7332 1 1 39 LYS CD   C  -27.479 -13.841   3.390 1.00 . A C .  39 LYS CD   1 1 
        5  7333 1 1 39 LYS CE   C  -26.676 -14.060   4.663 1.00 . A C .  39 LYS CE   1 1 
        5  7334 1 1 39 LYS CG   C  -26.573 -13.637   2.187 1.00 . A C .  39 LYS CG   1 1 
        5  7335 1 1 39 LYS H    H  -23.931 -13.395   1.987 1.00 . A C .  39 LYS H    1 1 
        5  7336 1 1 39 LYS HA   H  -24.445 -15.732   0.425 1.00 . A C .  39 LYS HA   1 1 
        5  7337 1 1 39 LYS HB2  H  -26.722 -15.577   1.340 1.00 . A C .  39 LYS HB2  1 1 
        5  7338 1 1 39 LYS HB3  H  -25.505 -15.424   2.600 1.00 . A C .  39 LYS HB3  1 1 
        5  7339 1 1 39 LYS HD2  H  -28.099 -12.965   3.515 1.00 . A C .  39 LYS HD2  1 1 
        5  7340 1 1 39 LYS HD3  H  -28.105 -14.705   3.216 1.00 . A C .  39 LYS HD3  1 1 
        5  7341 1 1 39 LYS HE2  H  -26.266 -15.058   4.647 1.00 . A C .  39 LYS HE2  1 1 
        5  7342 1 1 39 LYS HE3  H  -25.871 -13.340   4.693 1.00 . A C .  39 LYS HE3  1 1 
        5  7343 1 1 39 LYS HG2  H  -25.790 -12.943   2.454 1.00 . A C .  39 LYS HG2  1 1 
        5  7344 1 1 39 LYS HG3  H  -27.155 -13.229   1.373 1.00 . A C .  39 LYS HG3  1 1 
        5  7345 1 1 39 LYS HZ1  H  -28.319 -14.560   5.852 1.00 . A C .  39 LYS HZ1  1 1 
        5  7346 1 1 39 LYS HZ2  H  -27.880 -12.928   5.940 1.00 . A C .  39 LYS HZ2  1 1 
        5  7347 1 1 39 LYS HZ3  H  -26.951 -14.097   6.733 1.00 . A C .  39 LYS HZ3  1 1 
        5  7348 1 1 39 LYS N    N  -23.780 -13.930   1.179 1.00 . A C .  39 LYS N    1 1 
        5  7349 1 1 39 LYS NZ   N  -27.515 -13.900   5.882 1.00 . A C .  39 LYS NZ   1 1 
        5  7350 1 1 39 LYS O    O  -25.792 -14.874  -1.540 1.00 . A C .  39 LYS O    1 1 
        5  7351 1 1 40 GLU C    C  -25.325 -12.333  -2.980 1.00 . A C .  40 GLU C    1 1 
        5  7352 1 1 40 GLU CA   C  -26.191 -12.139  -1.739 1.00 . A C .  40 GLU CA   1 1 
        5  7353 1 1 40 GLU CB   C  -26.335 -10.647  -1.432 1.00 . A C .  40 GLU CB   1 1 
        5  7354 1 1 40 GLU CD   C  -27.905  -8.814  -0.685 1.00 . A C .  40 GLU CD   1 1 
        5  7355 1 1 40 GLU CG   C  -27.607 -10.301  -0.677 1.00 . A C .  40 GLU CG   1 1 
        5  7356 1 1 40 GLU H    H  -25.345 -12.325   0.193 1.00 . A C .  40 GLU H    1 1 
        5  7357 1 1 40 GLU HA   H  -27.169 -12.554  -1.928 1.00 . A C .  40 GLU HA   1 1 
        5  7358 1 1 40 GLU HB2  H  -25.490 -10.330  -0.838 1.00 . A C .  40 GLU HB2  1 1 
        5  7359 1 1 40 GLU HB3  H  -26.334 -10.099  -2.363 1.00 . A C .  40 GLU HB3  1 1 
        5  7360 1 1 40 GLU HG2  H  -28.435 -10.820  -1.135 1.00 . A C .  40 GLU HG2  1 1 
        5  7361 1 1 40 GLU HG3  H  -27.502 -10.626   0.348 1.00 . A C .  40 GLU HG3  1 1 
        5  7362 1 1 40 GLU N    N  -25.622 -12.839  -0.594 1.00 . A C .  40 GLU N    1 1 
        5  7363 1 1 40 GLU O    O  -25.819 -12.720  -4.041 1.00 . A C .  40 GLU O    1 1 
        5  7364 1 1 40 GLU OE1  O  -28.488  -8.331  -1.678 1.00 . A C .  40 GLU OE1  1 1 
        5  7365 1 1 40 GLU OE2  O  -27.554  -8.133   0.301 1.00 . A C .  40 GLU OE2  1 1 
        5  7366 1 1 41 LEU C    C  -23.109 -13.630  -4.493 1.00 . A C .  41 LEU C    1 1 
        5  7367 1 1 41 LEU CA   C  -23.097 -12.204  -3.951 1.00 . A C .  41 LEU CA   1 1 
        5  7368 1 1 41 LEU CB   C  -21.683 -11.829  -3.504 1.00 . A C .  41 LEU CB   1 1 
        5  7369 1 1 41 LEU CD1  C  -19.539 -10.583  -3.868 1.00 . A C .  41 LEU CD1  1 1 
        5  7370 1 1 41 LEU CD2  C  -20.672 -11.704  -5.795 1.00 . A C .  41 LEU CD2  1 1 
        5  7371 1 1 41 LEU CG   C  -20.877 -10.969  -4.478 1.00 . A C .  41 LEU CG   1 1 
        5  7372 1 1 41 LEU H    H  -23.698 -11.756  -1.972 1.00 . A C .  41 LEU H    1 1 
        5  7373 1 1 41 LEU HA   H  -23.408 -11.531  -4.736 1.00 . A C .  41 LEU HA   1 1 
        5  7374 1 1 41 LEU HB2  H  -21.763 -11.288  -2.574 1.00 . A C .  41 LEU HB2  1 1 
        5  7375 1 1 41 LEU HB3  H  -21.135 -12.746  -3.339 1.00 . A C .  41 LEU HB3  1 1 
        5  7376 1 1 41 LEU HD11 H  -19.084  -9.803  -4.460 1.00 . A C .  41 LEU HD11 1 1 
        5  7377 1 1 41 LEU HD12 H  -18.889 -11.445  -3.849 1.00 . A C .  41 LEU HD12 1 1 
        5  7378 1 1 41 LEU HD13 H  -19.693 -10.226  -2.859 1.00 . A C .  41 LEU HD13 1 1 
        5  7379 1 1 41 LEU HD21 H  -19.914 -11.199  -6.375 1.00 . A C .  41 LEU HD21 1 1 
        5  7380 1 1 41 LEU HD22 H  -21.600 -11.716  -6.347 1.00 . A C .  41 LEU HD22 1 1 
        5  7381 1 1 41 LEU HD23 H  -20.359 -12.718  -5.596 1.00 . A C .  41 LEU HD23 1 1 
        5  7382 1 1 41 LEU HG   H  -21.425 -10.059  -4.683 1.00 . A C .  41 LEU HG   1 1 
        5  7383 1 1 41 LEU N    N  -24.033 -12.061  -2.841 1.00 . A C .  41 LEU N    1 1 
        5  7384 1 1 41 LEU O    O  -23.112 -13.845  -5.704 1.00 . A C .  41 LEU O    1 1 
        5  7385 1 1 42 GLY C    C  -24.457 -16.407  -4.607 1.00 . A C .  42 GLY C    1 1 
        5  7386 1 1 42 GLY CA   C  -23.134 -15.996  -3.992 1.00 . A C .  42 GLY CA   1 1 
        5  7387 1 1 42 GLY H    H  -23.117 -14.372  -2.633 1.00 . A C .  42 GLY H    1 1 
        5  7388 1 1 42 GLY HA2  H  -22.348 -16.157  -4.714 1.00 . A C .  42 GLY HA2  1 1 
        5  7389 1 1 42 GLY HA3  H  -22.946 -16.613  -3.126 1.00 . A C .  42 GLY HA3  1 1 
        5  7390 1 1 42 GLY N    N  -23.120 -14.603  -3.586 1.00 . A C .  42 GLY N    1 1 
        5  7391 1 1 42 GLY O    O  -24.503 -17.276  -5.477 1.00 . A C .  42 GLY O    1 1 
        5  7392 1 1 43 LYS C    C  -26.940 -15.859  -6.170 1.00 . A C .  43 LYS C    1 1 
        5  7393 1 1 43 LYS CA   C  -26.870 -16.086  -4.663 1.00 . A C .  43 LYS CA   1 1 
        5  7394 1 1 43 LYS CB   C  -27.919 -15.224  -3.958 1.00 . A C .  43 LYS CB   1 1 
        5  7395 1 1 43 LYS CD   C  -29.986 -15.583  -2.577 1.00 . A C .  43 LYS CD   1 1 
        5  7396 1 1 43 LYS CE   C  -30.701 -16.690  -1.818 1.00 . A C .  43 LYS CE   1 1 
        5  7397 1 1 43 LYS CG   C  -28.500 -15.871  -2.713 1.00 . A C .  43 LYS CG   1 1 
        5  7398 1 1 43 LYS H    H  -25.438 -15.097  -3.458 1.00 . A C .  43 LYS H    1 1 
        5  7399 1 1 43 LYS HA   H  -27.074 -17.126  -4.458 1.00 . A C .  43 LYS HA   1 1 
        5  7400 1 1 43 LYS HB2  H  -27.464 -14.287  -3.672 1.00 . A C .  43 LYS HB2  1 1 
        5  7401 1 1 43 LYS HB3  H  -28.727 -15.026  -4.646 1.00 . A C .  43 LYS HB3  1 1 
        5  7402 1 1 43 LYS HD2  H  -30.117 -14.654  -2.042 1.00 . A C .  43 LYS HD2  1 1 
        5  7403 1 1 43 LYS HD3  H  -30.419 -15.496  -3.564 1.00 . A C .  43 LYS HD3  1 1 
        5  7404 1 1 43 LYS HE2  H  -30.387 -17.643  -2.216 1.00 . A C .  43 LYS HE2  1 1 
        5  7405 1 1 43 LYS HE3  H  -30.429 -16.628  -0.775 1.00 . A C .  43 LYS HE3  1 1 
        5  7406 1 1 43 LYS HG2  H  -28.356 -16.939  -2.772 1.00 . A C .  43 LYS HG2  1 1 
        5  7407 1 1 43 LYS HG3  H  -27.987 -15.484  -1.844 1.00 . A C .  43 LYS HG3  1 1 
        5  7408 1 1 43 LYS HZ1  H  -32.478 -16.797  -2.913 1.00 . A C .  43 LYS HZ1  1 1 
        5  7409 1 1 43 LYS HZ2  H  -32.488 -15.614  -1.704 1.00 . A C .  43 LYS HZ2  1 1 
        5  7410 1 1 43 LYS HZ3  H  -32.644 -17.246  -1.290 1.00 . A C .  43 LYS HZ3  1 1 
        5  7411 1 1 43 LYS N    N  -25.538 -15.781  -4.153 1.00 . A C .  43 LYS N    1 1 
        5  7412 1 1 43 LYS NZ   N  -32.181 -16.579  -1.940 1.00 . A C .  43 LYS NZ   1 1 
        5  7413 1 1 43 LYS O    O  -27.642 -16.576  -6.884 1.00 . A C .  43 LYS O    1 1 
        5  7414 1 1 44 VAL C    C  -25.333 -15.539  -8.845 1.00 . A C .  44 VAL C    1 1 
        5  7415 1 1 44 VAL CA   C  -26.185 -14.539  -8.071 1.00 . A C .  44 VAL CA   1 1 
        5  7416 1 1 44 VAL CB   C  -25.643 -13.119  -8.319 1.00 . A C .  44 VAL CB   1 1 
        5  7417 1 1 44 VAL CG1  C  -25.677 -12.786  -9.803 1.00 . A C .  44 VAL CG1  1 1 
        5  7418 1 1 44 VAL CG2  C  -26.437 -12.099  -7.517 1.00 . A C .  44 VAL CG2  1 1 
        5  7419 1 1 44 VAL H    H  -25.668 -14.323  -6.030 1.00 . A C .  44 VAL H    1 1 
        5  7420 1 1 44 VAL HA   H  -27.200 -14.584  -8.439 1.00 . A C .  44 VAL HA   1 1 
        5  7421 1 1 44 VAL HB   H  -24.615 -13.085  -7.988 1.00 . A C .  44 VAL HB   1 1 
        5  7422 1 1 44 VAL HG11 H  -24.668 -12.648 -10.163 1.00 . A C .  44 VAL HG11 1 1 
        5  7423 1 1 44 VAL HG12 H  -26.146 -13.595 -10.343 1.00 . A C .  44 VAL HG12 1 1 
        5  7424 1 1 44 VAL HG13 H  -26.240 -11.877  -9.955 1.00 . A C .  44 VAL HG13 1 1 
        5  7425 1 1 44 VAL HG21 H  -26.301 -11.118  -7.947 1.00 . A C .  44 VAL HG21 1 1 
        5  7426 1 1 44 VAL HG22 H  -27.484 -12.361  -7.539 1.00 . A C .  44 VAL HG22 1 1 
        5  7427 1 1 44 VAL HG23 H  -26.089 -12.095  -6.494 1.00 . A C .  44 VAL HG23 1 1 
        5  7428 1 1 44 VAL N    N  -26.207 -14.859  -6.648 1.00 . A C .  44 VAL N    1 1 
        5  7429 1 1 44 VAL O    O  -25.614 -15.842 -10.004 1.00 . A C .  44 VAL O    1 1 
        5  7430 1 1 45 MET C    C  -24.099 -18.359  -9.011 1.00 . A C .  45 MET C    1 1 
        5  7431 1 1 45 MET CA   C  -23.399 -17.016  -8.823 1.00 . A C .  45 MET CA   1 1 
        5  7432 1 1 45 MET CB   C  -22.136 -17.199  -7.979 1.00 . A C .  45 MET CB   1 1 
        5  7433 1 1 45 MET CE   C  -19.912 -16.518 -10.027 1.00 . A C .  45 MET CE   1 1 
        5  7434 1 1 45 MET CG   C  -21.367 -15.909  -7.748 1.00 . A C .  45 MET CG   1 1 
        5  7435 1 1 45 MET H    H  -24.119 -15.768  -7.273 1.00 . A C .  45 MET H    1 1 
        5  7436 1 1 45 MET HA   H  -23.121 -16.630  -9.792 1.00 . A C .  45 MET HA   1 1 
        5  7437 1 1 45 MET HB2  H  -22.416 -17.604  -7.018 1.00 . A C .  45 MET HB2  1 1 
        5  7438 1 1 45 MET HB3  H  -21.482 -17.898  -8.479 1.00 . A C .  45 MET HB3  1 1 
        5  7439 1 1 45 MET HE1  H  -20.524 -16.973 -10.791 1.00 . A C .  45 MET HE1  1 1 
        5  7440 1 1 45 MET HE2  H  -18.996 -16.154 -10.468 1.00 . A C .  45 MET HE2  1 1 
        5  7441 1 1 45 MET HE3  H  -19.679 -17.250  -9.268 1.00 . A C .  45 MET HE3  1 1 
        5  7442 1 1 45 MET HG2  H  -22.010 -15.209  -7.235 1.00 . A C .  45 MET HG2  1 1 
        5  7443 1 1 45 MET HG3  H  -20.508 -16.124  -7.131 1.00 . A C .  45 MET HG3  1 1 
        5  7444 1 1 45 MET N    N  -24.292 -16.049  -8.196 1.00 . A C .  45 MET N    1 1 
        5  7445 1 1 45 MET O    O  -23.768 -19.120  -9.921 1.00 . A C .  45 MET O    1 1 
        5  7446 1 1 45 MET SD   S  -20.802 -15.153  -9.285 1.00 . A C .  45 MET SD   1 1 
        5  7447 1 1 46 ARG C    C  -26.726 -19.915  -9.436 1.00 . A C .  46 ARG C    1 1 
        5  7448 1 1 46 ARG CA   C  -25.810 -19.895  -8.215 1.00 . A C .  46 ARG CA   1 1 
        5  7449 1 1 46 ARG CB   C  -26.635 -20.095  -6.942 1.00 . A C .  46 ARG CB   1 1 
        5  7450 1 1 46 ARG CD   C  -25.185 -20.057  -4.890 1.00 . A C .  46 ARG CD   1 1 
        5  7451 1 1 46 ARG CG   C  -25.931 -20.931  -5.886 1.00 . A C .  46 ARG CG   1 1 
        5  7452 1 1 46 ARG CZ   C  -25.747 -20.971  -2.678 1.00 . A C .  46 ARG CZ   1 1 
        5  7453 1 1 46 ARG H    H  -25.284 -17.996  -7.442 1.00 . A C .  46 ARG H    1 1 
        5  7454 1 1 46 ARG HA   H  -25.097 -20.701  -8.302 1.00 . A C .  46 ARG HA   1 1 
        5  7455 1 1 46 ARG HB2  H  -26.856 -19.128  -6.515 1.00 . A C .  46 ARG HB2  1 1 
        5  7456 1 1 46 ARG HB3  H  -27.561 -20.586  -7.201 1.00 . A C .  46 ARG HB3  1 1 
        5  7457 1 1 46 ARG HD2  H  -24.264 -19.723  -5.344 1.00 . A C .  46 ARG HD2  1 1 
        5  7458 1 1 46 ARG HD3  H  -25.799 -19.202  -4.650 1.00 . A C .  46 ARG HD3  1 1 
        5  7459 1 1 46 ARG HE   H  -23.964 -21.132  -3.558 1.00 . A C .  46 ARG HE   1 1 
        5  7460 1 1 46 ARG HG2  H  -26.667 -21.516  -5.354 1.00 . A C .  46 ARG HG2  1 1 
        5  7461 1 1 46 ARG HG3  H  -25.227 -21.590  -6.372 1.00 . A C .  46 ARG HG3  1 1 
        5  7462 1 1 46 ARG HH11 H  -27.257 -20.002  -3.606 1.00 . A C .  46 ARG HH11 1 1 
        5  7463 1 1 46 ARG HH12 H  -27.640 -20.651  -2.046 1.00 . A C .  46 ARG HH12 1 1 
        5  7464 1 1 46 ARG HH21 H  -24.456 -21.991  -1.503 1.00 . A C .  46 ARG HH21 1 1 
        5  7465 1 1 46 ARG HH22 H  -26.045 -21.781  -0.850 1.00 . A C .  46 ARG HH22 1 1 
        5  7466 1 1 46 ARG N    N  -25.066 -18.643  -8.145 1.00 . A C .  46 ARG N    1 1 
        5  7467 1 1 46 ARG NE   N  -24.872 -20.777  -3.658 1.00 . A C .  46 ARG NE   1 1 
        5  7468 1 1 46 ARG NH1  N  -26.982 -20.502  -2.785 1.00 . A C .  46 ARG NH1  1 1 
        5  7469 1 1 46 ARG NH2  N  -25.386 -21.636  -1.587 1.00 . A C .  46 ARG NH2  1 1 
        5  7470 1 1 46 ARG O    O  -26.886 -20.947 -10.087 1.00 . A C .  46 ARG O    1 1 
        5  7471 1 1 47 MET C    C  -27.439 -18.519 -12.180 1.00 . A C .  47 MET C    1 1 
        5  7472 1 1 47 MET CA   C  -28.225 -18.655 -10.880 1.00 . A C .  47 MET CA   1 1 
        5  7473 1 1 47 MET CB   C  -29.157 -17.453 -10.706 1.00 . A C .  47 MET CB   1 1 
        5  7474 1 1 47 MET CE   C  -28.506 -13.396 -11.442 1.00 . A C .  47 MET CE   1 1 
        5  7475 1 1 47 MET CG   C  -28.593 -16.160 -11.273 1.00 . A C .  47 MET CG   1 1 
        5  7476 1 1 47 MET H    H  -27.160 -17.979  -9.181 1.00 . A C .  47 MET H    1 1 
        5  7477 1 1 47 MET HA   H  -28.819 -19.555 -10.925 1.00 . A C .  47 MET HA   1 1 
        5  7478 1 1 47 MET HB2  H  -30.092 -17.662 -11.204 1.00 . A C .  47 MET HB2  1 1 
        5  7479 1 1 47 MET HB3  H  -29.343 -17.307  -9.652 1.00 . A C .  47 MET HB3  1 1 
        5  7480 1 1 47 MET HE1  H  -28.255 -12.581 -10.777 1.00 . A C .  47 MET HE1  1 1 
        5  7481 1 1 47 MET HE2  H  -27.605 -13.784 -11.893 1.00 . A C .  47 MET HE2  1 1 
        5  7482 1 1 47 MET HE3  H  -29.171 -13.038 -12.214 1.00 . A C .  47 MET HE3  1 1 
        5  7483 1 1 47 MET HG2  H  -27.526 -16.145 -11.108 1.00 . A C .  47 MET HG2  1 1 
        5  7484 1 1 47 MET HG3  H  -28.791 -16.133 -12.335 1.00 . A C .  47 MET HG3  1 1 
        5  7485 1 1 47 MET N    N  -27.326 -18.768  -9.738 1.00 . A C .  47 MET N    1 1 
        5  7486 1 1 47 MET O    O  -27.916 -18.902 -13.249 1.00 . A C .  47 MET O    1 1 
        5  7487 1 1 47 MET SD   S  -29.317 -14.695 -10.512 1.00 . A C .  47 MET SD   1 1 
        5  7488 1 1 48 LEU C    C  -24.887 -19.125 -13.785 1.00 . A C .  48 LEU C    1 1 
        5  7489 1 1 48 LEU CA   C  -25.380 -17.784 -13.250 1.00 . A C .  48 LEU CA   1 1 
        5  7490 1 1 48 LEU CB   C  -24.187 -16.893 -12.899 1.00 . A C .  48 LEU CB   1 1 
        5  7491 1 1 48 LEU CD1  C  -24.453 -14.483 -12.261 1.00 . A C .  48 LEU CD1  1 1 
        5  7492 1 1 48 LEU CD2  C  -22.985 -15.110 -14.187 1.00 . A C .  48 LEU CD2  1 1 
        5  7493 1 1 48 LEU CG   C  -24.249 -15.455 -13.414 1.00 . A C .  48 LEU CG   1 1 
        5  7494 1 1 48 LEU H    H  -25.907 -17.685 -11.203 1.00 . A C .  48 LEU H    1 1 
        5  7495 1 1 48 LEU HA   H  -25.968 -17.300 -14.016 1.00 . A C .  48 LEU HA   1 1 
        5  7496 1 1 48 LEU HB2  H  -24.108 -16.856 -11.823 1.00 . A C .  48 LEU HB2  1 1 
        5  7497 1 1 48 LEU HB3  H  -23.299 -17.354 -13.307 1.00 . A C .  48 LEU HB3  1 1 
        5  7498 1 1 48 LEU HD11 H  -24.020 -13.528 -12.515 1.00 . A C .  48 LEU HD11 1 1 
        5  7499 1 1 48 LEU HD12 H  -23.974 -14.872 -11.374 1.00 . A C .  48 LEU HD12 1 1 
        5  7500 1 1 48 LEU HD13 H  -25.511 -14.363 -12.075 1.00 . A C .  48 LEU HD13 1 1 
        5  7501 1 1 48 LEU HD21 H  -22.121 -15.290 -13.564 1.00 . A C .  48 LEU HD21 1 1 
        5  7502 1 1 48 LEU HD22 H  -23.011 -14.069 -14.473 1.00 . A C .  48 LEU HD22 1 1 
        5  7503 1 1 48 LEU HD23 H  -22.926 -15.725 -15.073 1.00 . A C .  48 LEU HD23 1 1 
        5  7504 1 1 48 LEU HG   H  -25.091 -15.355 -14.086 1.00 . A C .  48 LEU HG   1 1 
        5  7505 1 1 48 LEU N    N  -26.233 -17.971 -12.082 1.00 . A C .  48 LEU N    1 1 
        5  7506 1 1 48 LEU O    O  -24.739 -19.307 -14.992 1.00 . A C .  48 LEU O    1 1 
        5  7507 1 1 49 GLY C    C  -22.993 -21.851 -12.438 1.00 . A C .  49 GLY C    1 1 
        5  7508 1 1 49 GLY CA   C  -24.164 -21.376 -13.275 1.00 . A C .  49 GLY CA   1 1 
        5  7509 1 1 49 GLY H    H  -24.771 -19.861 -11.926 1.00 . A C .  49 GLY H    1 1 
        5  7510 1 1 49 GLY HA2  H  -24.974 -22.083 -13.176 1.00 . A C .  49 GLY HA2  1 1 
        5  7511 1 1 49 GLY HA3  H  -23.859 -21.336 -14.311 1.00 . A C .  49 GLY HA3  1 1 
        5  7512 1 1 49 GLY N    N  -24.635 -20.063 -12.876 1.00 . A C .  49 GLY N    1 1 
        5  7513 1 1 49 GLY O    O  -22.515 -22.972 -12.608 1.00 . A C .  49 GLY O    1 1 
        5  7514 1 1 50 GLN C    C  -21.888 -21.740  -9.281 1.00 . A C .  50 GLN C    1 1 
        5  7515 1 1 50 GLN CA   C  -21.404 -21.333 -10.669 1.00 . A C .  50 GLN CA   1 1 
        5  7516 1 1 50 GLN CB   C  -20.443 -20.148 -10.560 1.00 . A C .  50 GLN CB   1 1 
        5  7517 1 1 50 GLN CD   C  -18.877 -21.098 -12.300 1.00 . A C .  50 GLN CD   1 1 
        5  7518 1 1 50 GLN CG   C  -19.656 -19.884 -11.833 1.00 . A C .  50 GLN CG   1 1 
        5  7519 1 1 50 GLN H    H  -22.951 -20.116 -11.446 1.00 . A C .  50 GLN H    1 1 
        5  7520 1 1 50 GLN HA   H  -20.883 -22.167 -11.114 1.00 . A C .  50 GLN HA   1 1 
        5  7521 1 1 50 GLN HB2  H  -21.010 -19.260 -10.322 1.00 . A C .  50 GLN HB2  1 1 
        5  7522 1 1 50 GLN HB3  H  -19.741 -20.342  -9.762 1.00 . A C .  50 GLN HB3  1 1 
        5  7523 1 1 50 GLN HE21 H  -17.785 -21.067 -10.639 1.00 . A C .  50 GLN HE21 1 1 
        5  7524 1 1 50 GLN HE22 H  -17.409 -22.325 -11.762 1.00 . A C .  50 GLN HE22 1 1 
        5  7525 1 1 50 GLN HG2  H  -20.344 -19.595 -12.614 1.00 . A C .  50 GLN HG2  1 1 
        5  7526 1 1 50 GLN HG3  H  -18.961 -19.077 -11.651 1.00 . A C .  50 GLN HG3  1 1 
        5  7527 1 1 50 GLN N    N  -22.528 -20.995 -11.534 1.00 . A C .  50 GLN N    1 1 
        5  7528 1 1 50 GLN NE2  N  -17.927 -21.542 -11.486 1.00 . A C .  50 GLN NE2  1 1 
        5  7529 1 1 50 GLN O    O  -23.051 -21.540  -8.935 1.00 . A C .  50 GLN O    1 1 
        5  7530 1 1 50 GLN OE1  O  -19.126 -21.631 -13.382 1.00 . A C .  50 GLN OE1  1 1 
        5  7531 1 1 51 ASN C    C  -20.191 -22.426  -6.167 1.00 . A C .  51 ASN C    1 1 
        5  7532 1 1 51 ASN CA   C  -21.322 -22.749  -7.140 1.00 . A C .  51 ASN CA   1 1 
        5  7533 1 1 51 ASN CB   C  -21.609 -24.252  -7.123 1.00 . A C .  51 ASN CB   1 1 
        5  7534 1 1 51 ASN CG   C  -22.470 -24.663  -5.944 1.00 . A C .  51 ASN CG   1 1 
        5  7535 1 1 51 ASN H    H  -20.074 -22.446  -8.822 1.00 . A C .  51 ASN H    1 1 
        5  7536 1 1 51 ASN HA   H  -22.209 -22.218  -6.831 1.00 . A C .  51 ASN HA   1 1 
        5  7537 1 1 51 ASN HB2  H  -22.126 -24.523  -8.033 1.00 . A C .  51 ASN HB2  1 1 
        5  7538 1 1 51 ASN HB3  H  -20.676 -24.791  -7.070 1.00 . A C .  51 ASN HB3  1 1 
        5  7539 1 1 51 ASN HD21 H  -24.031 -24.932  -7.145 1.00 . A C .  51 ASN HD21 1 1 
        5  7540 1 1 51 ASN HD22 H  -24.309 -25.249  -5.470 1.00 . A C .  51 ASN HD22 1 1 
        5  7541 1 1 51 ASN N    N  -20.986 -22.313  -8.490 1.00 . A C .  51 ASN N    1 1 
        5  7542 1 1 51 ASN ND2  N  -23.731 -24.980  -6.214 1.00 . A C .  51 ASN ND2  1 1 
        5  7543 1 1 51 ASN O    O  -19.517 -23.313  -5.643 1.00 . A C .  51 ASN O    1 1 
        5  7544 1 1 51 ASN OD1  O  -22.005 -24.695  -4.804 1.00 . A C .  51 ASN OD1  1 1 
        5  7545 1 1 52 PRO C    C  -19.240 -20.984  -3.550 1.00 . A C .  52 PRO C    1 1 
        5  7546 1 1 52 PRO CA   C  -18.931 -20.655  -5.007 1.00 . A C .  52 PRO CA   1 1 
        5  7547 1 1 52 PRO CB   C  -18.927 -19.140  -5.223 1.00 . A C .  52 PRO CB   1 1 
        5  7548 1 1 52 PRO CD   C  -20.744 -20.014  -6.507 1.00 . A C .  52 PRO CD   1 1 
        5  7549 1 1 52 PRO CG   C  -20.301 -18.822  -5.705 1.00 . A C .  52 PRO CG   1 1 
        5  7550 1 1 52 PRO HA   H  -17.965 -21.060  -5.269 1.00 . A C .  52 PRO HA   1 1 
        5  7551 1 1 52 PRO HB2  H  -18.710 -18.640  -4.289 1.00 . A C .  52 PRO HB2  1 1 
        5  7552 1 1 52 PRO HB3  H  -18.181 -18.880  -5.959 1.00 . A C .  52 PRO HB3  1 1 
        5  7553 1 1 52 PRO HD2  H  -21.806 -20.173  -6.391 1.00 . A C .  52 PRO HD2  1 1 
        5  7554 1 1 52 PRO HD3  H  -20.492 -19.883  -7.549 1.00 . A C .  52 PRO HD3  1 1 
        5  7555 1 1 52 PRO HG2  H  -20.959 -18.670  -4.863 1.00 . A C .  52 PRO HG2  1 1 
        5  7556 1 1 52 PRO HG3  H  -20.276 -17.940  -6.328 1.00 . A C .  52 PRO HG3  1 1 
        5  7557 1 1 52 PRO N    N  -19.979 -21.125  -5.918 1.00 . A C .  52 PRO N    1 1 
        5  7558 1 1 52 PRO O    O  -20.261 -20.558  -3.009 1.00 . A C .  52 PRO O    1 1 
        5  7559 1 1 53 THR C    C  -18.839 -20.919  -0.653 1.00 . A C .  53 THR C    1 1 
        5  7560 1 1 53 THR CA   C  -18.529 -22.131  -1.525 1.00 . A C .  53 THR CA   1 1 
        5  7561 1 1 53 THR CB   C  -17.277 -22.839  -0.973 1.00 . A C .  53 THR CB   1 1 
        5  7562 1 1 53 THR CG2  C  -16.011 -22.123  -1.420 1.00 . A C .  53 THR CG2  1 1 
        5  7563 1 1 53 THR H    H  -17.558 -22.053  -3.403 1.00 . A C .  53 THR H    1 1 
        5  7564 1 1 53 THR HA   H  -19.359 -22.821  -1.473 1.00 . A C .  53 THR HA   1 1 
        5  7565 1 1 53 THR HB   H  -17.256 -23.849  -1.355 1.00 . A C .  53 THR HB   1 1 
        5  7566 1 1 53 THR HG1  H  -16.874 -23.667   0.770 1.00 . A C .  53 THR HG1  1 1 
        5  7567 1 1 53 THR HG21 H  -15.535 -22.691  -2.206 1.00 . A C .  53 THR HG21 1 1 
        5  7568 1 1 53 THR HG22 H  -15.335 -22.030  -0.583 1.00 . A C .  53 THR HG22 1 1 
        5  7569 1 1 53 THR HG23 H  -16.264 -21.141  -1.790 1.00 . A C .  53 THR HG23 1 1 
        5  7570 1 1 53 THR N    N  -18.351 -21.744  -2.918 1.00 . A C .  53 THR N    1 1 
        5  7571 1 1 53 THR O    O  -18.365 -19.810  -0.899 1.00 . A C .  53 THR O    1 1 
        5  7572 1 1 53 THR OG1  O  -17.328 -22.881   0.457 1.00 . A C .  53 THR OG1  1 1 
        5  7573 1 1 54 PRO C    C  -18.883 -19.609   2.196 1.00 . A C .  54 PRO C    1 1 
        5  7574 1 1 54 PRO CA   C  -20.044 -20.069   1.321 1.00 . A C .  54 PRO CA   1 1 
        5  7575 1 1 54 PRO CB   C  -21.130 -20.727   2.176 1.00 . A C .  54 PRO CB   1 1 
        5  7576 1 1 54 PRO CD   C  -20.256 -22.429   0.744 1.00 . A C .  54 PRO CD   1 1 
        5  7577 1 1 54 PRO CG   C  -20.832 -22.185   2.111 1.00 . A C .  54 PRO CG   1 1 
        5  7578 1 1 54 PRO HA   H  -20.460 -19.219   0.800 1.00 . A C .  54 PRO HA   1 1 
        5  7579 1 1 54 PRO HB2  H  -21.069 -20.355   3.189 1.00 . A C .  54 PRO HB2  1 1 
        5  7580 1 1 54 PRO HB3  H  -22.103 -20.504   1.763 1.00 . A C .  54 PRO HB3  1 1 
        5  7581 1 1 54 PRO HD2  H  -19.506 -23.205   0.784 1.00 . A C .  54 PRO HD2  1 1 
        5  7582 1 1 54 PRO HD3  H  -21.038 -22.693   0.047 1.00 . A C .  54 PRO HD3  1 1 
        5  7583 1 1 54 PRO HG2  H  -20.114 -22.448   2.873 1.00 . A C .  54 PRO HG2  1 1 
        5  7584 1 1 54 PRO HG3  H  -21.743 -22.751   2.240 1.00 . A C .  54 PRO HG3  1 1 
        5  7585 1 1 54 PRO N    N  -19.654 -21.133   0.391 1.00 . A C .  54 PRO N    1 1 
        5  7586 1 1 54 PRO O    O  -18.874 -18.481   2.687 1.00 . A C .  54 PRO O    1 1 
        5  7587 1 1 55 GLU C    C  -15.789 -19.242   2.453 1.00 . A C .  55 GLU C    1 1 
        5  7588 1 1 55 GLU CA   C  -16.740 -20.172   3.201 1.00 . A C .  55 GLU CA   1 1 
        5  7589 1 1 55 GLU CB   C  -16.006 -21.454   3.603 1.00 . A C .  55 GLU CB   1 1 
        5  7590 1 1 55 GLU CD   C  -16.182 -23.816   4.481 1.00 . A C .  55 GLU CD   1 1 
        5  7591 1 1 55 GLU CG   C  -16.927 -22.544   4.123 1.00 . A C .  55 GLU CG   1 1 
        5  7592 1 1 55 GLU H    H  -17.970 -21.373   1.966 1.00 . A C .  55 GLU H    1 1 
        5  7593 1 1 55 GLU HA   H  -17.086 -19.672   4.093 1.00 . A C .  55 GLU HA   1 1 
        5  7594 1 1 55 GLU HB2  H  -15.478 -21.837   2.742 1.00 . A C .  55 GLU HB2  1 1 
        5  7595 1 1 55 GLU HB3  H  -15.291 -21.217   4.377 1.00 . A C .  55 GLU HB3  1 1 
        5  7596 1 1 55 GLU HG2  H  -17.432 -22.181   5.006 1.00 . A C .  55 GLU HG2  1 1 
        5  7597 1 1 55 GLU HG3  H  -17.658 -22.775   3.362 1.00 . A C .  55 GLU HG3  1 1 
        5  7598 1 1 55 GLU N    N  -17.905 -20.490   2.385 1.00 . A C .  55 GLU N    1 1 
        5  7599 1 1 55 GLU O    O  -15.039 -18.482   3.066 1.00 . A C .  55 GLU O    1 1 
        5  7600 1 1 55 GLU OE1  O  -15.497 -24.369   3.595 1.00 . A C .  55 GLU OE1  1 1 
        5  7601 1 1 55 GLU OE2  O  -16.284 -24.257   5.644 1.00 . A C .  55 GLU OE2  1 1 
        5  7602 1 1 56 GLU C    C  -15.493 -17.044   0.234 1.00 . A C .  56 GLU C    1 1 
        5  7603 1 1 56 GLU CA   C  -14.966 -18.475   0.295 1.00 . A C .  56 GLU CA   1 1 
        5  7604 1 1 56 GLU CB   C  -14.867 -19.054  -1.117 1.00 . A C .  56 GLU CB   1 1 
        5  7605 1 1 56 GLU CD   C  -12.534 -18.752  -2.039 1.00 . A C .  56 GLU CD   1 1 
        5  7606 1 1 56 GLU CG   C  -13.966 -18.253  -2.042 1.00 . A C .  56 GLU CG   1 1 
        5  7607 1 1 56 GLU H    H  -16.445 -19.936   0.696 1.00 . A C .  56 GLU H    1 1 
        5  7608 1 1 56 GLU HA   H  -13.983 -18.465   0.740 1.00 . A C .  56 GLU HA   1 1 
        5  7609 1 1 56 GLU HB2  H  -14.480 -20.061  -1.054 1.00 . A C .  56 GLU HB2  1 1 
        5  7610 1 1 56 GLU HB3  H  -15.856 -19.086  -1.551 1.00 . A C .  56 GLU HB3  1 1 
        5  7611 1 1 56 GLU HG2  H  -14.352 -18.321  -3.048 1.00 . A C .  56 GLU HG2  1 1 
        5  7612 1 1 56 GLU HG3  H  -13.973 -17.221  -1.724 1.00 . A C .  56 GLU HG3  1 1 
        5  7613 1 1 56 GLU N    N  -15.826 -19.310   1.126 1.00 . A C .  56 GLU N    1 1 
        5  7614 1 1 56 GLU O    O  -14.767 -16.091   0.520 1.00 . A C .  56 GLU O    1 1 
        5  7615 1 1 56 GLU OE1  O  -11.790 -18.416  -1.094 1.00 . A C .  56 GLU OE1  1 1 
        5  7616 1 1 56 GLU OE2  O  -12.158 -19.480  -2.982 1.00 . A C .  56 GLU OE2  1 1 
        5  7617 1 1 57 LEU C    C  -17.210 -14.801   1.054 1.00 . A C .  57 LEU C    1 1 
        5  7618 1 1 57 LEU CA   C  -17.384 -15.587  -0.242 1.00 . A C .  57 LEU CA   1 1 
        5  7619 1 1 57 LEU CB   C  -18.872 -15.732  -0.567 1.00 . A C .  57 LEU CB   1 1 
        5  7620 1 1 57 LEU CD1  C  -20.489 -16.819  -2.144 1.00 . A C .  57 LEU CD1  1 1 
        5  7621 1 1 57 LEU CD2  C  -19.362 -14.681  -2.790 1.00 . A C .  57 LEU CD2  1 1 
        5  7622 1 1 57 LEU CG   C  -19.216 -15.994  -2.034 1.00 . A C .  57 LEU CG   1 1 
        5  7623 1 1 57 LEU H    H  -17.287 -17.698  -0.357 1.00 . A C .  57 LEU H    1 1 
        5  7624 1 1 57 LEU HA   H  -16.900 -15.050  -1.043 1.00 . A C .  57 LEU HA   1 1 
        5  7625 1 1 57 LEU HB2  H  -19.259 -16.554   0.015 1.00 . A C .  57 LEU HB2  1 1 
        5  7626 1 1 57 LEU HB3  H  -19.365 -14.818  -0.268 1.00 . A C .  57 LEU HB3  1 1 
        5  7627 1 1 57 LEU HD11 H  -20.296 -17.825  -1.803 1.00 . A C .  57 LEU HD11 1 1 
        5  7628 1 1 57 LEU HD12 H  -20.813 -16.844  -3.174 1.00 . A C .  57 LEU HD12 1 1 
        5  7629 1 1 57 LEU HD13 H  -21.261 -16.373  -1.535 1.00 . A C .  57 LEU HD13 1 1 
        5  7630 1 1 57 LEU HD21 H  -19.386 -13.862  -2.087 1.00 . A C .  57 LEU HD21 1 1 
        5  7631 1 1 57 LEU HD22 H  -20.280 -14.694  -3.359 1.00 . A C .  57 LEU HD22 1 1 
        5  7632 1 1 57 LEU HD23 H  -18.524 -14.557  -3.460 1.00 . A C .  57 LEU HD23 1 1 
        5  7633 1 1 57 LEU HG   H  -18.413 -16.556  -2.490 1.00 . A C .  57 LEU HG   1 1 
        5  7634 1 1 57 LEU N    N  -16.759 -16.902  -0.142 1.00 . A C .  57 LEU N    1 1 
        5  7635 1 1 57 LEU O    O  -16.769 -13.652   1.038 1.00 . A C .  57 LEU O    1 1 
        5  7636 1 1 58 GLN C    C  -15.991 -14.384   3.753 1.00 . A C .  58 GLN C    1 1 
        5  7637 1 1 58 GLN CA   C  -17.436 -14.788   3.477 1.00 . A C .  58 GLN CA   1 1 
        5  7638 1 1 58 GLN CB   C  -17.935 -15.726   4.577 1.00 . A C .  58 GLN CB   1 1 
        5  7639 1 1 58 GLN CD   C  -18.904 -14.048   6.199 1.00 . A C .  58 GLN CD   1 1 
        5  7640 1 1 58 GLN CG   C  -17.859 -15.123   5.971 1.00 . A C .  58 GLN CG   1 1 
        5  7641 1 1 58 GLN H    H  -17.901 -16.344   2.120 1.00 . A C .  58 GLN H    1 1 
        5  7642 1 1 58 GLN HA   H  -18.049 -13.900   3.467 1.00 . A C .  58 GLN HA   1 1 
        5  7643 1 1 58 GLN HB2  H  -18.964 -15.984   4.375 1.00 . A C .  58 GLN HB2  1 1 
        5  7644 1 1 58 GLN HB3  H  -17.338 -16.626   4.566 1.00 . A C .  58 GLN HB3  1 1 
        5  7645 1 1 58 GLN HE21 H  -17.549 -12.629   5.881 1.00 . A C .  58 GLN HE21 1 1 
        5  7646 1 1 58 GLN HE22 H  -19.146 -12.076   6.238 1.00 . A C .  58 GLN HE22 1 1 
        5  7647 1 1 58 GLN HG2  H  -18.008 -15.908   6.697 1.00 . A C .  58 GLN HG2  1 1 
        5  7648 1 1 58 GLN HG3  H  -16.880 -14.688   6.108 1.00 . A C .  58 GLN HG3  1 1 
        5  7649 1 1 58 GLN N    N  -17.556 -15.429   2.173 1.00 . A C .  58 GLN N    1 1 
        5  7650 1 1 58 GLN NE2  N  -18.492 -12.790   6.097 1.00 . A C .  58 GLN NE2  1 1 
        5  7651 1 1 58 GLN O    O  -15.705 -13.218   4.023 1.00 . A C .  58 GLN O    1 1 
        5  7652 1 1 58 GLN OE1  O  -20.069 -14.345   6.465 1.00 . A C .  58 GLN OE1  1 1 
        5  7653 1 1 59 GLU C    C  -13.158 -13.981   3.027 1.00 . A C .  59 GLU C    1 1 
        5  7654 1 1 59 GLU CA   C  -13.672 -15.099   3.929 1.00 . A C .  59 GLU CA   1 1 
        5  7655 1 1 59 GLU CB   C  -12.853 -16.372   3.699 1.00 . A C .  59 GLU CB   1 1 
        5  7656 1 1 59 GLU CD   C  -12.120 -18.610   4.613 1.00 . A C .  59 GLU CD   1 1 
        5  7657 1 1 59 GLU CG   C  -12.795 -17.285   4.912 1.00 . A C .  59 GLU CG   1 1 
        5  7658 1 1 59 GLU H    H  -15.377 -16.265   3.465 1.00 . A C .  59 GLU H    1 1 
        5  7659 1 1 59 GLU HA   H  -13.563 -14.794   4.958 1.00 . A C .  59 GLU HA   1 1 
        5  7660 1 1 59 GLU HB2  H  -13.290 -16.923   2.879 1.00 . A C .  59 GLU HB2  1 1 
        5  7661 1 1 59 GLU HB3  H  -11.844 -16.093   3.436 1.00 . A C .  59 GLU HB3  1 1 
        5  7662 1 1 59 GLU HG2  H  -12.244 -16.787   5.696 1.00 . A C .  59 GLU HG2  1 1 
        5  7663 1 1 59 GLU HG3  H  -13.802 -17.479   5.250 1.00 . A C .  59 GLU HG3  1 1 
        5  7664 1 1 59 GLU N    N  -15.086 -15.355   3.684 1.00 . A C .  59 GLU N    1 1 
        5  7665 1 1 59 GLU O    O  -12.298 -13.195   3.424 1.00 . A C .  59 GLU O    1 1 
        5  7666 1 1 59 GLU OE1  O  -12.413 -19.199   3.552 1.00 . A C .  59 GLU OE1  1 1 
        5  7667 1 1 59 GLU OE2  O  -11.298 -19.056   5.441 1.00 . A C .  59 GLU OE2  1 1 
        5  7668 1 1 60 MET C    C  -13.617 -11.500   1.373 1.00 . A C .  60 MET C    1 1 
        5  7669 1 1 60 MET CA   C  -13.286 -12.895   0.853 1.00 . A C .  60 MET CA   1 1 
        5  7670 1 1 60 MET CB   C  -13.974 -13.127  -0.494 1.00 . A C .  60 MET CB   1 1 
        5  7671 1 1 60 MET CE   C  -15.269 -13.493  -3.186 1.00 . A C .  60 MET CE   1 1 
        5  7672 1 1 60 MET CG   C  -13.154 -13.968  -1.459 1.00 . A C .  60 MET CG   1 1 
        5  7673 1 1 60 MET H    H  -14.372 -14.572   1.552 1.00 . A C .  60 MET H    1 1 
        5  7674 1 1 60 MET HA   H  -12.217 -12.972   0.718 1.00 . A C .  60 MET HA   1 1 
        5  7675 1 1 60 MET HB2  H  -14.914 -13.629  -0.322 1.00 . A C .  60 MET HB2  1 1 
        5  7676 1 1 60 MET HB3  H  -14.165 -12.171  -0.957 1.00 . A C .  60 MET HB3  1 1 
        5  7677 1 1 60 MET HE1  H  -15.598 -12.654  -2.590 1.00 . A C .  60 MET HE1  1 1 
        5  7678 1 1 60 MET HE2  H  -15.624 -13.377  -4.199 1.00 . A C .  60 MET HE2  1 1 
        5  7679 1 1 60 MET HE3  H  -15.663 -14.408  -2.769 1.00 . A C .  60 MET HE3  1 1 
        5  7680 1 1 60 MET HG2  H  -12.106 -13.806  -1.257 1.00 . A C .  60 MET HG2  1 1 
        5  7681 1 1 60 MET HG3  H  -13.392 -15.010  -1.298 1.00 . A C .  60 MET HG3  1 1 
        5  7682 1 1 60 MET N    N  -13.690 -13.917   1.811 1.00 . A C .  60 MET N    1 1 
        5  7683 1 1 60 MET O    O  -12.733 -10.658   1.524 1.00 . A C .  60 MET O    1 1 
        5  7684 1 1 60 MET SD   S  -13.479 -13.560  -3.185 1.00 . A C .  60 MET SD   1 1 
        5  7685 1 1 61 ILE C    C  -14.556  -9.563   3.389 1.00 . A C .  61 ILE C    1 1 
        5  7686 1 1 61 ILE CA   C  -15.343  -9.972   2.149 1.00 . A C .  61 ILE CA   1 1 
        5  7687 1 1 61 ILE CB   C  -16.845  -9.990   2.491 1.00 . A C .  61 ILE CB   1 1 
        5  7688 1 1 61 ILE CD1  C  -19.048 -10.879   1.577 1.00 . A C .  61 ILE CD1  1 1 
        5  7689 1 1 61 ILE CG1  C  -17.668 -10.349   1.253 1.00 . A C .  61 ILE CG1  1 1 
        5  7690 1 1 61 ILE CG2  C  -17.277  -8.641   3.048 1.00 . A C .  61 ILE CG2  1 1 
        5  7691 1 1 61 ILE H    H  -15.555 -11.976   1.505 1.00 . A C .  61 ILE H    1 1 
        5  7692 1 1 61 ILE HA   H  -15.180  -9.237   1.374 1.00 . A C .  61 ILE HA   1 1 
        5  7693 1 1 61 ILE HB   H  -17.009 -10.736   3.253 1.00 . A C .  61 ILE HB   1 1 
        5  7694 1 1 61 ILE HD11 H  -19.177 -10.913   2.650 1.00 . A C .  61 ILE HD11 1 1 
        5  7695 1 1 61 ILE HD12 H  -19.794 -10.228   1.147 1.00 . A C .  61 ILE HD12 1 1 
        5  7696 1 1 61 ILE HD13 H  -19.157 -11.872   1.170 1.00 . A C .  61 ILE HD13 1 1 
        5  7697 1 1 61 ILE HG12 H  -17.787  -9.470   0.639 1.00 . A C .  61 ILE HG12 1 1 
        5  7698 1 1 61 ILE HG13 H  -17.144 -11.108   0.690 1.00 . A C .  61 ILE HG13 1 1 
        5  7699 1 1 61 ILE HG21 H  -17.613  -8.764   4.068 1.00 . A C .  61 ILE HG21 1 1 
        5  7700 1 1 61 ILE HG22 H  -16.442  -7.958   3.025 1.00 . A C .  61 ILE HG22 1 1 
        5  7701 1 1 61 ILE HG23 H  -18.084  -8.246   2.449 1.00 . A C .  61 ILE HG23 1 1 
        5  7702 1 1 61 ILE N    N  -14.896 -11.264   1.645 1.00 . A C .  61 ILE N    1 1 
        5  7703 1 1 61 ILE O    O  -14.194  -8.397   3.551 1.00 . A C .  61 ILE O    1 1 
        5  7704 1 1 62 ASP C    C  -12.088  -9.939   5.174 1.00 . A C .  62 ASP C    1 1 
        5  7705 1 1 62 ASP CA   C  -13.544 -10.272   5.486 1.00 . A C .  62 ASP CA   1 1 
        5  7706 1 1 62 ASP CB   C  -13.615 -11.483   6.417 1.00 . A C .  62 ASP CB   1 1 
        5  7707 1 1 62 ASP CG   C  -12.538 -11.458   7.483 1.00 . A C .  62 ASP CG   1 1 
        5  7708 1 1 62 ASP H    H  -14.607 -11.439   4.076 1.00 . A C .  62 ASP H    1 1 
        5  7709 1 1 62 ASP HA   H  -13.996  -9.424   5.978 1.00 . A C .  62 ASP HA   1 1 
        5  7710 1 1 62 ASP HB2  H  -14.578 -11.498   6.905 1.00 . A C .  62 ASP HB2  1 1 
        5  7711 1 1 62 ASP HB3  H  -13.498 -12.385   5.834 1.00 . A C .  62 ASP HB3  1 1 
        5  7712 1 1 62 ASP N    N  -14.292 -10.530   4.261 1.00 . A C .  62 ASP N    1 1 
        5  7713 1 1 62 ASP O    O  -11.486  -9.081   5.819 1.00 . A C .  62 ASP O    1 1 
        5  7714 1 1 62 ASP OD1  O  -12.567 -10.545   8.335 1.00 . A C .  62 ASP OD1  1 1 
        5  7715 1 1 62 ASP OD2  O  -11.664 -12.350   7.466 1.00 . A C .  62 ASP OD2  1 1 
        5  7716 1 1 63 GLU C    C   -9.995  -9.077   3.045 1.00 . A C .  63 GLU C    1 1 
        5  7717 1 1 63 GLU CA   C  -10.143 -10.403   3.787 1.00 . A C .  63 GLU CA   1 1 
        5  7718 1 1 63 GLU CB   C   -9.651 -11.551   2.904 1.00 . A C .  63 GLU CB   1 1 
        5  7719 1 1 63 GLU CD   C   -7.636 -12.120   4.317 1.00 . A C .  63 GLU CD   1 1 
        5  7720 1 1 63 GLU CG   C   -8.908 -12.633   3.670 1.00 . A C .  63 GLU CG   1 1 
        5  7721 1 1 63 GLU H    H  -12.060 -11.296   3.706 1.00 . A C .  63 GLU H    1 1 
        5  7722 1 1 63 GLU HA   H   -9.544 -10.368   4.684 1.00 . A C .  63 GLU HA   1 1 
        5  7723 1 1 63 GLU HB2  H  -10.501 -12.004   2.415 1.00 . A C .  63 GLU HB2  1 1 
        5  7724 1 1 63 GLU HB3  H   -8.987 -11.152   2.152 1.00 . A C .  63 GLU HB3  1 1 
        5  7725 1 1 63 GLU HG2  H   -9.556 -13.019   4.443 1.00 . A C .  63 GLU HG2  1 1 
        5  7726 1 1 63 GLU HG3  H   -8.651 -13.429   2.986 1.00 . A C .  63 GLU HG3  1 1 
        5  7727 1 1 63 GLU N    N  -11.529 -10.625   4.182 1.00 . A C .  63 GLU N    1 1 
        5  7728 1 1 63 GLU O    O   -8.912  -8.493   3.005 1.00 . A C .  63 GLU O    1 1 
        5  7729 1 1 63 GLU OE1  O   -6.751 -11.635   3.581 1.00 . A C .  63 GLU OE1  1 1 
        5  7730 1 1 63 GLU OE2  O   -7.525 -12.203   5.558 1.00 . A C .  63 GLU OE2  1 1 
        5  7731 1 1 64 VAL C    C  -11.961  -6.307   2.403 1.00 . A C .  64 VAL C    1 1 
        5  7732 1 1 64 VAL CA   C  -11.085  -7.351   1.719 1.00 . A C .  64 VAL CA   1 1 
        5  7733 1 1 64 VAL CB   C  -11.575  -7.549   0.273 1.00 . A C .  64 VAL CB   1 1 
        5  7734 1 1 64 VAL CG1  C  -11.259  -6.323  -0.571 1.00 . A C .  64 VAL CG1  1 1 
        5  7735 1 1 64 VAL CG2  C  -10.953  -8.798  -0.334 1.00 . A C .  64 VAL CG2  1 1 
        5  7736 1 1 64 VAL H    H  -11.925  -9.118   2.527 1.00 . A C .  64 VAL H    1 1 
        5  7737 1 1 64 VAL HA   H  -10.068  -6.989   1.686 1.00 . A C .  64 VAL HA   1 1 
        5  7738 1 1 64 VAL HB   H  -12.647  -7.679   0.292 1.00 . A C .  64 VAL HB   1 1 
        5  7739 1 1 64 VAL HG11 H  -12.142  -5.707  -0.653 1.00 . A C .  64 VAL HG11 1 1 
        5  7740 1 1 64 VAL HG12 H  -10.466  -5.759  -0.103 1.00 . A C .  64 VAL HG12 1 1 
        5  7741 1 1 64 VAL HG13 H  -10.946  -6.636  -1.556 1.00 . A C .  64 VAL HG13 1 1 
        5  7742 1 1 64 VAL HG21 H  -11.631  -9.631  -0.217 1.00 . A C .  64 VAL HG21 1 1 
        5  7743 1 1 64 VAL HG22 H  -10.764  -8.632  -1.384 1.00 . A C .  64 VAL HG22 1 1 
        5  7744 1 1 64 VAL HG23 H  -10.023  -9.018   0.169 1.00 . A C .  64 VAL HG23 1 1 
        5  7745 1 1 64 VAL N    N  -11.092  -8.608   2.459 1.00 . A C .  64 VAL N    1 1 
        5  7746 1 1 64 VAL O    O  -12.825  -5.697   1.772 1.00 . A C .  64 VAL O    1 1 
        5  7747 1 1 65 ASP C    C  -11.609  -3.984   4.930 1.00 . A C .  65 ASP C    1 1 
        5  7748 1 1 65 ASP CA   C  -12.499  -5.132   4.465 1.00 . A C .  65 ASP CA   1 1 
        5  7749 1 1 65 ASP CB   C  -13.154  -5.807   5.671 1.00 . A C .  65 ASP CB   1 1 
        5  7750 1 1 65 ASP CG   C  -14.499  -5.199   6.015 1.00 . A C .  65 ASP CG   1 1 
        5  7751 1 1 65 ASP H    H  -11.029  -6.622   4.143 1.00 . A C .  65 ASP H    1 1 
        5  7752 1 1 65 ASP HA   H  -13.271  -4.736   3.823 1.00 . A C .  65 ASP HA   1 1 
        5  7753 1 1 65 ASP HB2  H  -13.298  -6.856   5.455 1.00 . A C .  65 ASP HB2  1 1 
        5  7754 1 1 65 ASP HB3  H  -12.504  -5.707   6.528 1.00 . A C .  65 ASP HB3  1 1 
        5  7755 1 1 65 ASP N    N  -11.732  -6.105   3.695 1.00 . A C .  65 ASP N    1 1 
        5  7756 1 1 65 ASP O    O  -10.453  -4.191   5.295 1.00 . A C .  65 ASP O    1 1 
        5  7757 1 1 65 ASP OD1  O  -14.579  -3.957   6.126 1.00 . A C .  65 ASP OD1  1 1 
        5  7758 1 1 65 ASP OD2  O  -15.473  -5.965   6.172 1.00 . A C .  65 ASP OD2  1 1 
        5  7759 1 1 66 GLU C    C  -11.411  -1.458   6.850 1.00 . A C .  66 GLU C    1 1 
        5  7760 1 1 66 GLU CA   C  -11.411  -1.591   5.329 1.00 . A C .  66 GLU CA   1 1 
        5  7761 1 1 66 GLU CB   C  -12.009  -0.333   4.697 1.00 . A C .  66 GLU CB   1 1 
        5  7762 1 1 66 GLU CD   C  -10.995   1.702   5.798 1.00 . A C .  66 GLU CD   1 1 
        5  7763 1 1 66 GLU CG   C  -11.020   0.813   4.569 1.00 . A C .  66 GLU CG   1 1 
        5  7764 1 1 66 GLU H    H  -13.084  -2.671   4.609 1.00 . A C .  66 GLU H    1 1 
        5  7765 1 1 66 GLU HA   H  -10.393  -1.704   4.990 1.00 . A C .  66 GLU HA   1 1 
        5  7766 1 1 66 GLU HB2  H  -12.373  -0.579   3.710 1.00 . A C .  66 GLU HB2  1 1 
        5  7767 1 1 66 GLU HB3  H  -12.838   0.001   5.303 1.00 . A C .  66 GLU HB3  1 1 
        5  7768 1 1 66 GLU HG2  H  -10.032   0.405   4.420 1.00 . A C .  66 GLU HG2  1 1 
        5  7769 1 1 66 GLU HG3  H  -11.293   1.414   3.714 1.00 . A C .  66 GLU HG3  1 1 
        5  7770 1 1 66 GLU N    N  -12.157  -2.773   4.911 1.00 . A C .  66 GLU N    1 1 
        5  7771 1 1 66 GLU O    O  -10.368  -1.230   7.463 1.00 . A C .  66 GLU O    1 1 
        5  7772 1 1 66 GLU OE1  O  -11.687   1.371   6.784 1.00 . A C .  66 GLU OE1  1 1 
        5  7773 1 1 66 GLU OE2  O  -10.283   2.727   5.773 1.00 . A C .  66 GLU OE2  1 1 
        5  7774 1 1 67 ASP C    C  -13.136  -2.836   9.503 1.00 . A C .  67 ASP C    1 1 
        5  7775 1 1 67 ASP CA   C  -12.723  -1.497   8.899 1.00 . A C .  67 ASP CA   1 1 
        5  7776 1 1 67 ASP CB   C  -13.749  -0.422   9.260 1.00 . A C .  67 ASP CB   1 1 
        5  7777 1 1 67 ASP CG   C  -14.900  -0.366   8.275 1.00 . A C .  67 ASP CG   1 1 
        5  7778 1 1 67 ASP H    H  -13.382  -1.781   6.907 1.00 . A C .  67 ASP H    1 1 
        5  7779 1 1 67 ASP HA   H  -11.763  -1.215   9.303 1.00 . A C .  67 ASP HA   1 1 
        5  7780 1 1 67 ASP HB2  H  -14.150  -0.632  10.241 1.00 . A C .  67 ASP HB2  1 1 
        5  7781 1 1 67 ASP HB3  H  -13.262   0.541   9.273 1.00 . A C .  67 ASP HB3  1 1 
        5  7782 1 1 67 ASP N    N  -12.587  -1.601   7.450 1.00 . A C .  67 ASP N    1 1 
        5  7783 1 1 67 ASP O    O  -13.144  -3.002  10.722 1.00 . A C .  67 ASP O    1 1 
        5  7784 1 1 67 ASP OD1  O  -15.310  -1.436   7.779 1.00 . A C .  67 ASP OD1  1 1 
        5  7785 1 1 67 ASP OD2  O  -15.391   0.749   7.999 1.00 . A C .  67 ASP OD2  1 1 
        5  7786 1 1 68 GLY C    C  -15.345  -5.134   9.532 1.00 . A C .  68 GLY C    1 1 
        5  7787 1 1 68 GLY CA   C  -13.890  -5.099   9.108 1.00 . A C .  68 GLY CA   1 1 
        5  7788 1 1 68 GLY H    H  -13.454  -3.598   7.679 1.00 . A C .  68 GLY H    1 1 
        5  7789 1 1 68 GLY HA2  H  -13.740  -5.815   8.314 1.00 . A C .  68 GLY HA2  1 1 
        5  7790 1 1 68 GLY HA3  H  -13.275  -5.377   9.951 1.00 . A C .  68 GLY HA3  1 1 
        5  7791 1 1 68 GLY N    N  -13.480  -3.788   8.641 1.00 . A C .  68 GLY N    1 1 
        5  7792 1 1 68 GLY O    O  -15.738  -5.959  10.357 1.00 . A C .  68 GLY O    1 1 
        5  7793 1 1 69 SER C    C  -18.314  -5.369   8.738 1.00 . A C .  69 SER C    1 1 
        5  7794 1 1 69 SER CA   C  -17.565  -4.163   9.297 1.00 . A C .  69 SER CA   1 1 
        5  7795 1 1 69 SER CB   C  -18.172  -2.871   8.748 1.00 . A C .  69 SER CB   1 1 
        5  7796 1 1 69 SER H    H  -15.773  -3.605   8.318 1.00 . A C .  69 SER H    1 1 
        5  7797 1 1 69 SER HA   H  -17.656  -4.165  10.373 1.00 . A C .  69 SER HA   1 1 
        5  7798 1 1 69 SER HB2  H  -19.249  -2.935   8.791 1.00 . A C .  69 SER HB2  1 1 
        5  7799 1 1 69 SER HB3  H  -17.837  -2.036   9.347 1.00 . A C .  69 SER HB3  1 1 
        5  7800 1 1 69 SER HG   H  -18.371  -3.134   6.817 1.00 . A C .  69 SER HG   1 1 
        5  7801 1 1 69 SER N    N  -16.146  -4.236   8.968 1.00 . A C .  69 SER N    1 1 
        5  7802 1 1 69 SER O    O  -19.449  -5.643   9.126 1.00 . A C .  69 SER O    1 1 
        5  7803 1 1 69 SER OG   O  -17.781  -2.655   7.403 1.00 . A C .  69 SER OG   1 1 
        5  7804 1 1 70 GLY C    C  -19.109  -6.909   5.995 1.00 . A C .  70 GLY C    1 1 
        5  7805 1 1 70 GLY CA   C  -18.289  -7.253   7.223 1.00 . A C .  70 GLY CA   1 1 
        5  7806 1 1 70 GLY H    H  -16.766  -5.819   7.551 1.00 . A C .  70 GLY H    1 1 
        5  7807 1 1 70 GLY HA2  H  -17.517  -7.953   6.942 1.00 . A C .  70 GLY HA2  1 1 
        5  7808 1 1 70 GLY HA3  H  -18.935  -7.719   7.953 1.00 . A C .  70 GLY HA3  1 1 
        5  7809 1 1 70 GLY N    N  -17.670  -6.086   7.822 1.00 . A C .  70 GLY N    1 1 
        5  7810 1 1 70 GLY O    O  -19.962  -7.688   5.569 1.00 . A C .  70 GLY O    1 1 
        5  7811 1 1 71 THR C    C  -18.620  -4.719   3.196 1.00 . A C .  71 THR C    1 1 
        5  7812 1 1 71 THR CA   C  -19.575  -5.288   4.240 1.00 . A C .  71 THR CA   1 1 
        5  7813 1 1 71 THR CB   C  -20.627  -4.220   4.594 1.00 . A C .  71 THR CB   1 1 
        5  7814 1 1 71 THR CG2  C  -21.716  -4.806   5.479 1.00 . A C .  71 THR CG2  1 1 
        5  7815 1 1 71 THR H    H  -18.162  -5.158   5.810 1.00 . A C .  71 THR H    1 1 
        5  7816 1 1 71 THR HA   H  -20.086  -6.142   3.819 1.00 . A C .  71 THR HA   1 1 
        5  7817 1 1 71 THR HB   H  -21.079  -3.865   3.679 1.00 . A C .  71 THR HB   1 1 
        5  7818 1 1 71 THR HG1  H  -20.138  -2.316   4.754 1.00 . A C .  71 THR HG1  1 1 
        5  7819 1 1 71 THR HG21 H  -22.281  -4.005   5.933 1.00 . A C .  71 THR HG21 1 1 
        5  7820 1 1 71 THR HG22 H  -21.265  -5.411   6.252 1.00 . A C .  71 THR HG22 1 1 
        5  7821 1 1 71 THR HG23 H  -22.375  -5.417   4.882 1.00 . A C .  71 THR HG23 1 1 
        5  7822 1 1 71 THR N    N  -18.853  -5.736   5.424 1.00 . A C .  71 THR N    1 1 
        5  7823 1 1 71 THR O    O  -17.651  -4.039   3.532 1.00 . A C .  71 THR O    1 1 
        5  7824 1 1 71 THR OG1  O  -20.001  -3.119   5.263 1.00 . A C .  71 THR OG1  1 1 
        5  7825 1 1 72 VAL C    C  -18.538  -3.149   0.350 1.00 . A C .  72 VAL C    1 1 
        5  7826 1 1 72 VAL CA   C  -18.068  -4.516   0.834 1.00 . A C .  72 VAL CA   1 1 
        5  7827 1 1 72 VAL CB   C  -18.072  -5.498  -0.353 1.00 . A C .  72 VAL CB   1 1 
        5  7828 1 1 72 VAL CG1  C  -17.217  -4.963  -1.491 1.00 . A C .  72 VAL CG1  1 1 
        5  7829 1 1 72 VAL CG2  C  -17.587  -6.870   0.090 1.00 . A C .  72 VAL CG2  1 1 
        5  7830 1 1 72 VAL H    H  -19.688  -5.549   1.723 1.00 . A C .  72 VAL H    1 1 
        5  7831 1 1 72 VAL HA   H  -17.055  -4.430   1.199 1.00 . A C .  72 VAL HA   1 1 
        5  7832 1 1 72 VAL HB   H  -19.087  -5.596  -0.709 1.00 . A C .  72 VAL HB   1 1 
        5  7833 1 1 72 VAL HG11 H  -17.241  -5.659  -2.317 1.00 . A C .  72 VAL HG11 1 1 
        5  7834 1 1 72 VAL HG12 H  -17.604  -4.007  -1.814 1.00 . A C .  72 VAL HG12 1 1 
        5  7835 1 1 72 VAL HG13 H  -16.199  -4.844  -1.151 1.00 . A C .  72 VAL HG13 1 1 
        5  7836 1 1 72 VAL HG21 H  -17.025  -7.329  -0.710 1.00 . A C .  72 VAL HG21 1 1 
        5  7837 1 1 72 VAL HG22 H  -16.956  -6.765   0.960 1.00 . A C .  72 VAL HG22 1 1 
        5  7838 1 1 72 VAL HG23 H  -18.436  -7.491   0.335 1.00 . A C .  72 VAL HG23 1 1 
        5  7839 1 1 72 VAL N    N  -18.901  -5.002   1.928 1.00 . A C .  72 VAL N    1 1 
        5  7840 1 1 72 VAL O    O  -19.677  -2.993  -0.091 1.00 . A C .  72 VAL O    1 1 
        5  7841 1 1 73 ASP C    C  -17.541  -0.577  -1.439 1.00 . A C .  73 ASP C    1 1 
        5  7842 1 1 73 ASP CA   C  -17.977  -0.806   0.005 1.00 . A C .  73 ASP CA   1 1 
        5  7843 1 1 73 ASP CB   C  -17.306   0.217   0.923 1.00 . A C .  73 ASP CB   1 1 
        5  7844 1 1 73 ASP CG   C  -17.910   0.232   2.313 1.00 . A C .  73 ASP CG   1 1 
        5  7845 1 1 73 ASP H    H  -16.762  -2.348   0.797 1.00 . A C .  73 ASP H    1 1 
        5  7846 1 1 73 ASP HA   H  -19.048  -0.685   0.068 1.00 . A C .  73 ASP HA   1 1 
        5  7847 1 1 73 ASP HB2  H  -16.256  -0.021   1.009 1.00 . A C .  73 ASP HB2  1 1 
        5  7848 1 1 73 ASP HB3  H  -17.414   1.202   0.492 1.00 . A C .  73 ASP HB3  1 1 
        5  7849 1 1 73 ASP N    N  -17.654  -2.161   0.436 1.00 . A C .  73 ASP N    1 1 
        5  7850 1 1 73 ASP O    O  -16.925  -1.444  -2.058 1.00 . A C .  73 ASP O    1 1 
        5  7851 1 1 73 ASP OD1  O  -18.810  -0.592   2.577 1.00 . A C .  73 ASP OD1  1 1 
        5  7852 1 1 73 ASP OD2  O  -17.483   1.068   3.137 1.00 . A C .  73 ASP OD2  1 1 
        5  7853 1 1 74 PHE C    C  -15.999   0.877  -3.543 1.00 . A C .  74 PHE C    1 1 
        5  7854 1 1 74 PHE CA   C  -17.510   0.941  -3.342 1.00 . A C .  74 PHE CA   1 1 
        5  7855 1 1 74 PHE CB   C  -18.024   2.339  -3.689 1.00 . A C .  74 PHE CB   1 1 
        5  7856 1 1 74 PHE CD1  C  -20.491   2.071  -4.061 1.00 . A C .  74 PHE CD1  1 1 
        5  7857 1 1 74 PHE CD2  C  -19.759   3.284  -2.143 1.00 . A C .  74 PHE CD2  1 1 
        5  7858 1 1 74 PHE CE1  C  -21.807   2.282  -3.695 1.00 . A C .  74 PHE CE1  1 1 
        5  7859 1 1 74 PHE CE2  C  -21.074   3.498  -1.772 1.00 . A C .  74 PHE CE2  1 1 
        5  7860 1 1 74 PHE CG   C  -19.454   2.570  -3.290 1.00 . A C .  74 PHE CG   1 1 
        5  7861 1 1 74 PHE CZ   C  -22.099   2.996  -2.549 1.00 . A C .  74 PHE CZ   1 1 
        5  7862 1 1 74 PHE H    H  -18.359   1.248  -1.426 1.00 . A C .  74 PHE H    1 1 
        5  7863 1 1 74 PHE HA   H  -17.980   0.221  -3.995 1.00 . A C .  74 PHE HA   1 1 
        5  7864 1 1 74 PHE HB2  H  -17.416   3.075  -3.184 1.00 . A C .  74 PHE HB2  1 1 
        5  7865 1 1 74 PHE HB3  H  -17.948   2.488  -4.756 1.00 . A C .  74 PHE HB3  1 1 
        5  7866 1 1 74 PHE HD1  H  -20.265   1.512  -4.957 1.00 . A C .  74 PHE HD1  1 1 
        5  7867 1 1 74 PHE HD2  H  -18.958   3.678  -1.534 1.00 . A C .  74 PHE HD2  1 1 
        5  7868 1 1 74 PHE HE1  H  -22.607   1.888  -4.304 1.00 . A C .  74 PHE HE1  1 1 
        5  7869 1 1 74 PHE HE2  H  -21.298   4.056  -0.875 1.00 . A C .  74 PHE HE2  1 1 
        5  7870 1 1 74 PHE HZ   H  -23.126   3.162  -2.262 1.00 . A C .  74 PHE HZ   1 1 
        5  7871 1 1 74 PHE N    N  -17.867   0.597  -1.970 1.00 . A C .  74 PHE N    1 1 
        5  7872 1 1 74 PHE O    O  -15.520   0.647  -4.654 1.00 . A C .  74 PHE O    1 1 
        5  7873 1 1 75 ASP C    C  -13.282  -0.378  -2.358 1.00 . A C .  75 ASP C    1 1 
        5  7874 1 1 75 ASP CA   C  -13.798   1.048  -2.519 1.00 . A C .  75 ASP CA   1 1 
        5  7875 1 1 75 ASP CB   C  -13.203   1.946  -1.433 1.00 . A C .  75 ASP CB   1 1 
        5  7876 1 1 75 ASP CG   C  -11.773   2.348  -1.735 1.00 . A C .  75 ASP CG   1 1 
        5  7877 1 1 75 ASP H    H  -15.696   1.261  -1.605 1.00 . A C .  75 ASP H    1 1 
        5  7878 1 1 75 ASP HA   H  -13.495   1.420  -3.486 1.00 . A C .  75 ASP HA   1 1 
        5  7879 1 1 75 ASP HB2  H  -13.800   2.842  -1.349 1.00 . A C .  75 ASP HB2  1 1 
        5  7880 1 1 75 ASP HB3  H  -13.219   1.418  -0.491 1.00 . A C .  75 ASP HB3  1 1 
        5  7881 1 1 75 ASP N    N  -15.255   1.082  -2.462 1.00 . A C .  75 ASP N    1 1 
        5  7882 1 1 75 ASP O    O  -12.418  -0.824  -3.112 1.00 . A C .  75 ASP O    1 1 
        5  7883 1 1 75 ASP OD1  O  -11.564   3.119  -2.695 1.00 . A C .  75 ASP OD1  1 1 
        5  7884 1 1 75 ASP OD2  O  -10.862   1.893  -1.011 1.00 . A C .  75 ASP OD2  1 1 
        5  7885 1 1 76 GLU C    C  -13.719  -3.359  -2.301 1.00 . A C .  76 GLU C    1 1 
        5  7886 1 1 76 GLU CA   C  -13.407  -2.462  -1.107 1.00 . A C .  76 GLU CA   1 1 
        5  7887 1 1 76 GLU CB   C  -14.107  -2.997   0.144 1.00 . A C .  76 GLU CB   1 1 
        5  7888 1 1 76 GLU CD   C  -14.944  -2.394   2.450 1.00 . A C .  76 GLU CD   1 1 
        5  7889 1 1 76 GLU CG   C  -13.915  -2.121   1.371 1.00 . A C .  76 GLU CG   1 1 
        5  7890 1 1 76 GLU H    H  -14.501  -0.676  -0.800 1.00 . A C .  76 GLU H    1 1 
        5  7891 1 1 76 GLU HA   H  -12.340  -2.464  -0.940 1.00 . A C .  76 GLU HA   1 1 
        5  7892 1 1 76 GLU HB2  H  -15.165  -3.075  -0.056 1.00 . A C .  76 GLU HB2  1 1 
        5  7893 1 1 76 GLU HB3  H  -13.718  -3.980   0.366 1.00 . A C .  76 GLU HB3  1 1 
        5  7894 1 1 76 GLU HG2  H  -12.932  -2.305   1.778 1.00 . A C .  76 GLU HG2  1 1 
        5  7895 1 1 76 GLU HG3  H  -13.992  -1.086   1.074 1.00 . A C .  76 GLU HG3  1 1 
        5  7896 1 1 76 GLU N    N  -13.816  -1.087  -1.368 1.00 . A C .  76 GLU N    1 1 
        5  7897 1 1 76 GLU O    O  -13.134  -4.431  -2.455 1.00 . A C .  76 GLU O    1 1 
        5  7898 1 1 76 GLU OE1  O  -15.029  -3.552   2.911 1.00 . A C .  76 GLU OE1  1 1 
        5  7899 1 1 76 GLU OE2  O  -15.666  -1.450   2.833 1.00 . A C .  76 GLU OE2  1 1 
        5  7900 1 1 77 TRP C    C  -14.004  -3.526  -5.433 1.00 . A C .  77 TRP C    1 1 
        5  7901 1 1 77 TRP CA   C  -15.037  -3.675  -4.322 1.00 . A C .  77 TRP CA   1 1 
        5  7902 1 1 77 TRP CB   C  -16.409  -3.217  -4.818 1.00 . A C .  77 TRP CB   1 1 
        5  7903 1 1 77 TRP CD1  C  -16.559  -4.247  -7.160 1.00 . A C .  77 TRP CD1  1 1 
        5  7904 1 1 77 TRP CD2  C  -18.107  -4.994  -5.725 1.00 . A C .  77 TRP CD2  1 1 
        5  7905 1 1 77 TRP CE2  C  -18.298  -5.633  -6.966 1.00 . A C .  77 TRP CE2  1 1 
        5  7906 1 1 77 TRP CE3  C  -18.964  -5.308  -4.667 1.00 . A C .  77 TRP CE3  1 1 
        5  7907 1 1 77 TRP CG   C  -16.989  -4.112  -5.872 1.00 . A C .  77 TRP CG   1 1 
        5  7908 1 1 77 TRP CH2  C  -20.136  -6.853  -6.121 1.00 . A C .  77 TRP CH2  1 1 
        5  7909 1 1 77 TRP CZ2  C  -19.311  -6.565  -7.175 1.00 . A C .  77 TRP CZ2  1 1 
        5  7910 1 1 77 TRP CZ3  C  -19.969  -6.233  -4.876 1.00 . A C .  77 TRP CZ3  1 1 
        5  7911 1 1 77 TRP H    H  -15.077  -2.051  -2.965 1.00 . A C .  77 TRP H    1 1 
        5  7912 1 1 77 TRP HA   H  -15.096  -4.716  -4.039 1.00 . A C .  77 TRP HA   1 1 
        5  7913 1 1 77 TRP HB2  H  -17.096  -3.192  -3.986 1.00 . A C .  77 TRP HB2  1 1 
        5  7914 1 1 77 TRP HB3  H  -16.319  -2.224  -5.236 1.00 . A C .  77 TRP HB3  1 1 
        5  7915 1 1 77 TRP HD1  H  -15.725  -3.707  -7.583 1.00 . A C .  77 TRP HD1  1 1 
        5  7916 1 1 77 TRP HE1  H  -17.231  -5.429  -8.761 1.00 . A C .  77 TRP HE1  1 1 
        5  7917 1 1 77 TRP HE3  H  -18.852  -4.840  -3.700 1.00 . A C .  77 TRP HE3  1 1 
        5  7918 1 1 77 TRP HH2  H  -20.934  -7.569  -6.239 1.00 . A C .  77 TRP HH2  1 1 
        5  7919 1 1 77 TRP HZ2  H  -19.452  -7.053  -8.128 1.00 . A C .  77 TRP HZ2  1 1 
        5  7920 1 1 77 TRP HZ3  H  -20.642  -6.487  -4.070 1.00 . A C .  77 TRP HZ3  1 1 
        5  7921 1 1 77 TRP N    N  -14.645  -2.913  -3.141 1.00 . A C .  77 TRP N    1 1 
        5  7922 1 1 77 TRP NE1  N  -17.342  -5.160  -7.825 1.00 . A C .  77 TRP NE1  1 1 
        5  7923 1 1 77 TRP O    O  -13.759  -4.461  -6.197 1.00 . A C .  77 TRP O    1 1 
        5  7924 1 1 78 LEU C    C  -11.059  -2.714  -6.170 1.00 . A C .  78 LEU C    1 1 
        5  7925 1 1 78 LEU CA   C  -12.393  -2.074  -6.539 1.00 . A C .  78 LEU CA   1 1 
        5  7926 1 1 78 LEU CB   C  -12.215  -0.565  -6.719 1.00 . A C .  78 LEU CB   1 1 
        5  7927 1 1 78 LEU CD1  C  -12.847   1.590  -7.833 1.00 . A C .  78 LEU CD1  1 1 
        5  7928 1 1 78 LEU CD2  C  -12.729  -0.519  -9.173 1.00 . A C .  78 LEU CD2  1 1 
        5  7929 1 1 78 LEU CG   C  -13.061   0.084  -7.815 1.00 . A C .  78 LEU CG   1 1 
        5  7930 1 1 78 LEU H    H  -13.638  -1.639  -4.884 1.00 . A C .  78 LEU H    1 1 
        5  7931 1 1 78 LEU HA   H  -12.739  -2.501  -7.469 1.00 . A C .  78 LEU HA   1 1 
        5  7932 1 1 78 LEU HB2  H  -12.465  -0.089  -5.784 1.00 . A C .  78 LEU HB2  1 1 
        5  7933 1 1 78 LEU HB3  H  -11.175  -0.381  -6.949 1.00 . A C .  78 LEU HB3  1 1 
        5  7934 1 1 78 LEU HD11 H  -13.044   1.970  -8.823 1.00 . A C .  78 LEU HD11 1 1 
        5  7935 1 1 78 LEU HD12 H  -11.826   1.812  -7.558 1.00 . A C .  78 LEU HD12 1 1 
        5  7936 1 1 78 LEU HD13 H  -13.519   2.057  -7.127 1.00 . A C .  78 LEU HD13 1 1 
        5  7937 1 1 78 LEU HD21 H  -13.194  -1.490  -9.258 1.00 . A C .  78 LEU HD21 1 1 
        5  7938 1 1 78 LEU HD22 H  -11.658  -0.622  -9.268 1.00 . A C .  78 LEU HD22 1 1 
        5  7939 1 1 78 LEU HD23 H  -13.100   0.129  -9.954 1.00 . A C .  78 LEU HD23 1 1 
        5  7940 1 1 78 LEU HG   H  -14.107  -0.101  -7.612 1.00 . A C .  78 LEU HG   1 1 
        5  7941 1 1 78 LEU N    N  -13.401  -2.345  -5.520 1.00 . A C .  78 LEU N    1 1 
        5  7942 1 1 78 LEU O    O  -10.319  -3.176  -7.039 1.00 . A C .  78 LEU O    1 1 
        5  7943 1 1 79 VAL C    C   -9.595  -4.851  -4.380 1.00 . A C .  79 VAL C    1 1 
        5  7944 1 1 79 VAL CA   C   -9.516  -3.329  -4.391 1.00 . A C .  79 VAL CA   1 1 
        5  7945 1 1 79 VAL CB   C   -9.178  -2.834  -2.972 1.00 . A C .  79 VAL CB   1 1 
        5  7946 1 1 79 VAL CG1  C  -10.154  -3.410  -1.958 1.00 . A C .  79 VAL CG1  1 1 
        5  7947 1 1 79 VAL CG2  C   -7.745  -3.195  -2.610 1.00 . A C .  79 VAL CG2  1 1 
        5  7948 1 1 79 VAL H    H  -11.390  -2.358  -4.231 1.00 . A C .  79 VAL H    1 1 
        5  7949 1 1 79 VAL HA   H   -8.721  -3.023  -5.055 1.00 . A C .  79 VAL HA   1 1 
        5  7950 1 1 79 VAL HB   H   -9.270  -1.758  -2.956 1.00 . A C .  79 VAL HB   1 1 
        5  7951 1 1 79 VAL HG11 H  -10.040  -2.894  -1.015 1.00 . A C .  79 VAL HG11 1 1 
        5  7952 1 1 79 VAL HG12 H  -11.164  -3.285  -2.318 1.00 . A C .  79 VAL HG12 1 1 
        5  7953 1 1 79 VAL HG13 H   -9.949  -4.462  -1.818 1.00 . A C .  79 VAL HG13 1 1 
        5  7954 1 1 79 VAL HG21 H   -7.190  -3.413  -3.510 1.00 . A C .  79 VAL HG21 1 1 
        5  7955 1 1 79 VAL HG22 H   -7.285  -2.365  -2.094 1.00 . A C .  79 VAL HG22 1 1 
        5  7956 1 1 79 VAL HG23 H   -7.743  -4.063  -1.967 1.00 . A C .  79 VAL HG23 1 1 
        5  7957 1 1 79 VAL N    N  -10.760  -2.741  -4.875 1.00 . A C .  79 VAL N    1 1 
        5  7958 1 1 79 VAL O    O   -8.584  -5.536  -4.536 1.00 . A C .  79 VAL O    1 1 
        5  7959 1 1 80 MET C    C  -10.708  -7.438  -5.527 1.00 . A C .  80 MET C    1 1 
        5  7960 1 1 80 MET CA   C  -11.014  -6.817  -4.168 1.00 . A C .  80 MET CA   1 1 
        5  7961 1 1 80 MET CB   C  -12.454  -7.136  -3.760 1.00 . A C .  80 MET CB   1 1 
        5  7962 1 1 80 MET CE   C  -15.567  -8.495  -3.692 1.00 . A C .  80 MET CE   1 1 
        5  7963 1 1 80 MET CG   C  -12.804  -8.611  -3.869 1.00 . A C .  80 MET CG   1 1 
        5  7964 1 1 80 MET H    H  -11.571  -4.777  -4.078 1.00 . A C .  80 MET H    1 1 
        5  7965 1 1 80 MET HA   H  -10.341  -7.236  -3.435 1.00 . A C .  80 MET HA   1 1 
        5  7966 1 1 80 MET HB2  H  -12.602  -6.827  -2.736 1.00 . A C .  80 MET HB2  1 1 
        5  7967 1 1 80 MET HB3  H  -13.127  -6.581  -4.397 1.00 . A C .  80 MET HB3  1 1 
        5  7968 1 1 80 MET HE1  H  -16.326  -9.264  -3.719 1.00 . A C .  80 MET HE1  1 1 
        5  7969 1 1 80 MET HE2  H  -15.965  -7.613  -3.214 1.00 . A C .  80 MET HE2  1 1 
        5  7970 1 1 80 MET HE3  H  -15.264  -8.253  -4.700 1.00 . A C .  80 MET HE3  1 1 
        5  7971 1 1 80 MET HG2  H  -13.097  -8.824  -4.887 1.00 . A C .  80 MET HG2  1 1 
        5  7972 1 1 80 MET HG3  H  -11.929  -9.193  -3.619 1.00 . A C .  80 MET HG3  1 1 
        5  7973 1 1 80 MET N    N  -10.803  -5.375  -4.196 1.00 . A C .  80 MET N    1 1 
        5  7974 1 1 80 MET O    O  -10.308  -8.599  -5.614 1.00 . A C .  80 MET O    1 1 
        5  7975 1 1 80 MET SD   S  -14.151  -9.088  -2.770 1.00 . A C .  80 MET SD   1 1 
        5  7976 1 1 81 MET C    C   -9.149  -7.307  -8.182 1.00 . A C .  81 MET C    1 1 
        5  7977 1 1 81 MET CA   C  -10.645  -7.133  -7.941 1.00 . A C .  81 MET CA   1 1 
        5  7978 1 1 81 MET CB   C  -11.229  -6.157  -8.965 1.00 . A C .  81 MET CB   1 1 
        5  7979 1 1 81 MET CE   C  -13.949  -8.379  -8.072 1.00 . A C .  81 MET CE   1 1 
        5  7980 1 1 81 MET CG   C  -12.740  -6.021  -8.881 1.00 . A C .  81 MET CG   1 1 
        5  7981 1 1 81 MET H    H  -11.222  -5.742  -6.454 1.00 . A C .  81 MET H    1 1 
        5  7982 1 1 81 MET HA   H  -11.130  -8.091  -8.053 1.00 . A C .  81 MET HA   1 1 
        5  7983 1 1 81 MET HB2  H  -10.791  -5.183  -8.806 1.00 . A C .  81 MET HB2  1 1 
        5  7984 1 1 81 MET HB3  H  -10.975  -6.500  -9.957 1.00 . A C .  81 MET HB3  1 1 
        5  7985 1 1 81 MET HE1  H  -13.288  -8.052  -7.283 1.00 . A C .  81 MET HE1  1 1 
        5  7986 1 1 81 MET HE2  H  -14.974  -8.216  -7.773 1.00 . A C .  81 MET HE2  1 1 
        5  7987 1 1 81 MET HE3  H  -13.793  -9.431  -8.261 1.00 . A C .  81 MET HE3  1 1 
        5  7988 1 1 81 MET HG2  H  -13.022  -5.909  -7.844 1.00 . A C .  81 MET HG2  1 1 
        5  7989 1 1 81 MET HG3  H  -13.039  -5.139  -9.429 1.00 . A C .  81 MET HG3  1 1 
        5  7990 1 1 81 MET N    N  -10.901  -6.659  -6.586 1.00 . A C .  81 MET N    1 1 
        5  7991 1 1 81 MET O    O   -8.694  -8.384  -8.568 1.00 . A C .  81 MET O    1 1 
        5  7992 1 1 81 MET SD   S  -13.606  -7.448  -9.563 1.00 . A C .  81 MET SD   1 1 
        5  7993 1 1 82 VAL C    C   -6.292  -7.301  -7.223 1.00 . A C .  82 VAL C    1 1 
        5  7994 1 1 82 VAL CA   C   -6.944  -6.277  -8.145 1.00 . A C .  82 VAL CA   1 1 
        5  7995 1 1 82 VAL CB   C   -6.310  -4.897  -7.891 1.00 . A C .  82 VAL CB   1 1 
        5  7996 1 1 82 VAL CG1  C   -6.666  -4.393  -6.500 1.00 . A C .  82 VAL CG1  1 1 
        5  7997 1 1 82 VAL CG2  C   -4.801  -4.962  -8.072 1.00 . A C .  82 VAL CG2  1 1 
        5  7998 1 1 82 VAL H    H   -8.810  -5.411  -7.646 1.00 . A C .  82 VAL H    1 1 
        5  7999 1 1 82 VAL HA   H   -6.750  -6.555  -9.171 1.00 . A C .  82 VAL HA   1 1 
        5  8000 1 1 82 VAL HB   H   -6.708  -4.201  -8.615 1.00 . A C .  82 VAL HB   1 1 
        5  8001 1 1 82 VAL HG11 H   -6.192  -5.018  -5.759 1.00 . A C .  82 VAL HG11 1 1 
        5  8002 1 1 82 VAL HG12 H   -6.324  -3.375  -6.387 1.00 . A C .  82 VAL HG12 1 1 
        5  8003 1 1 82 VAL HG13 H   -7.738  -4.429  -6.368 1.00 . A C .  82 VAL HG13 1 1 
        5  8004 1 1 82 VAL HG21 H   -4.378  -3.978  -7.939 1.00 . A C .  82 VAL HG21 1 1 
        5  8005 1 1 82 VAL HG22 H   -4.380  -5.637  -7.341 1.00 . A C .  82 VAL HG22 1 1 
        5  8006 1 1 82 VAL HG23 H   -4.572  -5.321  -9.065 1.00 . A C .  82 VAL HG23 1 1 
        5  8007 1 1 82 VAL N    N   -8.389  -6.241  -7.953 1.00 . A C .  82 VAL N    1 1 
        5  8008 1 1 82 VAL O    O   -5.366  -8.008  -7.620 1.00 . A C .  82 VAL O    1 1 
        5  8009 1 1 83 ARG C    C   -6.223  -9.732  -5.572 1.00 . A C .  83 ARG C    1 1 
        5  8010 1 1 83 ARG CA   C   -6.247  -8.313  -5.010 1.00 . A C .  83 ARG CA   1 1 
        5  8011 1 1 83 ARG CB   C   -7.080  -8.275  -3.728 1.00 . A C .  83 ARG CB   1 1 
        5  8012 1 1 83 ARG CD   C   -7.317  -7.405  -1.382 1.00 . A C .  83 ARG CD   1 1 
        5  8013 1 1 83 ARG CG   C   -6.577  -7.272  -2.704 1.00 . A C .  83 ARG CG   1 1 
        5  8014 1 1 83 ARG CZ   C   -5.700  -8.638  -0.001 1.00 . A C .  83 ARG CZ   1 1 
        5  8015 1 1 83 ARG H    H   -7.521  -6.786  -5.732 1.00 . A C .  83 ARG H    1 1 
        5  8016 1 1 83 ARG HA   H   -5.236  -8.012  -4.781 1.00 . A C .  83 ARG HA   1 1 
        5  8017 1 1 83 ARG HB2  H   -8.098  -8.017  -3.981 1.00 . A C .  83 ARG HB2  1 1 
        5  8018 1 1 83 ARG HB3  H   -7.068  -9.256  -3.276 1.00 . A C .  83 ARG HB3  1 1 
        5  8019 1 1 83 ARG HD2  H   -7.143  -6.515  -0.795 1.00 . A C .  83 ARG HD2  1 1 
        5  8020 1 1 83 ARG HD3  H   -8.374  -7.500  -1.585 1.00 . A C .  83 ARG HD3  1 1 
        5  8021 1 1 83 ARG HE   H   -7.480  -9.337  -0.570 1.00 . A C .  83 ARG HE   1 1 
        5  8022 1 1 83 ARG HG2  H   -5.524  -7.444  -2.532 1.00 . A C .  83 ARG HG2  1 1 
        5  8023 1 1 83 ARG HG3  H   -6.723  -6.274  -3.089 1.00 . A C .  83 ARG HG3  1 1 
        5  8024 1 1 83 ARG HH11 H   -5.107  -6.789  -0.557 1.00 . A C .  83 ARG HH11 1 1 
        5  8025 1 1 83 ARG HH12 H   -3.977  -7.669   0.417 1.00 . A C .  83 ARG HH12 1 1 
        5  8026 1 1 83 ARG HH21 H   -6.000 -10.506   0.713 1.00 . A C .  83 ARG HH21 1 1 
        5  8027 1 1 83 ARG HH22 H   -4.485  -9.783   1.138 1.00 . A C .  83 ARG HH22 1 1 
        5  8028 1 1 83 ARG N    N   -6.782  -7.376  -5.990 1.00 . A C .  83 ARG N    1 1 
        5  8029 1 1 83 ARG NE   N   -6.873  -8.569  -0.621 1.00 . A C .  83 ARG NE   1 1 
        5  8030 1 1 83 ARG NH1  N   -4.859  -7.615  -0.052 1.00 . A C .  83 ARG NH1  1 1 
        5  8031 1 1 83 ARG NH2  N   -5.368  -9.732   0.672 1.00 . A C .  83 ARG NH2  1 1 
        5  8032 1 1 83 ARG O    O   -5.338 -10.524  -5.247 1.00 . A C .  83 ARG O    1 1 
        5  8033 1 1 84 CYS C    C   -6.376 -11.475  -8.237 1.00 . A C .  84 CYS C    1 1 
        5  8034 1 1 84 CYS CA   C   -7.292 -11.369  -7.022 1.00 . A C .  84 CYS CA   1 1 
        5  8035 1 1 84 CYS CB   C   -8.736 -11.667  -7.428 1.00 . A C .  84 CYS CB   1 1 
        5  8036 1 1 84 CYS H    H   -7.876  -9.371  -6.636 1.00 . A C .  84 CYS H    1 1 
        5  8037 1 1 84 CYS HA   H   -6.977 -12.092  -6.285 1.00 . A C .  84 CYS HA   1 1 
        5  8038 1 1 84 CYS HB2  H   -9.156 -10.794  -7.905 1.00 . A C .  84 CYS HB2  1 1 
        5  8039 1 1 84 CYS HB3  H   -8.742 -12.489  -8.128 1.00 . A C .  84 CYS HB3  1 1 
        5  8040 1 1 84 CYS HG   H  -10.895 -12.695  -6.542 1.00 . A C .  84 CYS HG   1 1 
        5  8041 1 1 84 CYS N    N   -7.200 -10.045  -6.415 1.00 . A C .  84 CYS N    1 1 
        5  8042 1 1 84 CYS O    O   -5.771 -12.518  -8.481 1.00 . A C .  84 CYS O    1 1 
        5  8043 1 1 84 CYS SG   S   -9.815 -12.110  -6.046 1.00 . A C .  84 CYS SG   1 1 
        5  8044 1 1 85 MET C    C   -3.963 -10.430  -9.811 1.00 . A C .  85 MET C    1 1 
        5  8045 1 1 85 MET CA   C   -5.440 -10.360 -10.187 1.00 . A C .  85 MET CA   1 1 
        5  8046 1 1 85 MET CB   C   -5.712  -9.093 -11.000 1.00 . A C .  85 MET CB   1 1 
        5  8047 1 1 85 MET CE   C   -7.451  -6.454 -12.644 1.00 . A C .  85 MET CE   1 1 
        5  8048 1 1 85 MET CG   C   -7.189  -8.754 -11.122 1.00 . A C .  85 MET CG   1 1 
        5  8049 1 1 85 MET H    H   -6.789  -9.586  -8.751 1.00 . A C .  85 MET H    1 1 
        5  8050 1 1 85 MET HA   H   -5.687 -11.222 -10.788 1.00 . A C .  85 MET HA   1 1 
        5  8051 1 1 85 MET HB2  H   -5.212  -8.261 -10.526 1.00 . A C .  85 MET HB2  1 1 
        5  8052 1 1 85 MET HB3  H   -5.312  -9.223 -11.994 1.00 . A C .  85 MET HB3  1 1 
        5  8053 1 1 85 MET HE1  H   -8.418  -5.997 -12.492 1.00 . A C .  85 MET HE1  1 1 
        5  8054 1 1 85 MET HE2  H   -6.809  -6.227 -11.806 1.00 . A C .  85 MET HE2  1 1 
        5  8055 1 1 85 MET HE3  H   -7.009  -6.067 -13.551 1.00 . A C .  85 MET HE3  1 1 
        5  8056 1 1 85 MET HG2  H   -7.768  -9.629 -10.866 1.00 . A C .  85 MET HG2  1 1 
        5  8057 1 1 85 MET HG3  H   -7.420  -7.957 -10.431 1.00 . A C .  85 MET HG3  1 1 
        5  8058 1 1 85 MET N    N   -6.282 -10.388  -8.996 1.00 . A C .  85 MET N    1 1 
        5  8059 1 1 85 MET O    O   -3.124 -10.826 -10.620 1.00 . A C .  85 MET O    1 1 
        5  8060 1 1 85 MET SD   S   -7.646  -8.229 -12.785 1.00 . A C .  85 MET SD   1 1 
        5  8061 1 1 86 LYS C    C   -2.184 -10.774  -6.749 1.00 . A C .  86 LYS C    1 1 
        5  8062 1 1 86 LYS CA   C   -2.277 -10.061  -8.094 1.00 . A C .  86 LYS CA   1 1 
        5  8063 1 1 86 LYS CB   C   -1.741  -8.633  -7.965 1.00 . A C .  86 LYS CB   1 1 
        5  8064 1 1 86 LYS CD   C   -1.058  -6.728  -9.453 1.00 . A C .  86 LYS CD   1 1 
        5  8065 1 1 86 LYS CE   C   -0.833  -6.647 -10.955 1.00 . A C .  86 LYS CE   1 1 
        5  8066 1 1 86 LYS CG   C   -2.154  -7.722  -9.108 1.00 . A C .  86 LYS CG   1 1 
        5  8067 1 1 86 LYS H    H   -4.366  -9.736  -7.980 1.00 . A C .  86 LYS H    1 1 
        5  8068 1 1 86 LYS HA   H   -1.679 -10.598  -8.815 1.00 . A C .  86 LYS HA   1 1 
        5  8069 1 1 86 LYS HB2  H   -2.104  -8.207  -7.042 1.00 . A C .  86 LYS HB2  1 1 
        5  8070 1 1 86 LYS HB3  H   -0.661  -8.669  -7.934 1.00 . A C .  86 LYS HB3  1 1 
        5  8071 1 1 86 LYS HD2  H   -1.342  -5.752  -9.090 1.00 . A C .  86 LYS HD2  1 1 
        5  8072 1 1 86 LYS HD3  H   -0.139  -7.039  -8.976 1.00 . A C .  86 LYS HD3  1 1 
        5  8073 1 1 86 LYS HE2  H   -1.743  -6.935 -11.459 1.00 . A C .  86 LYS HE2  1 1 
        5  8074 1 1 86 LYS HE3  H   -0.586  -5.628 -11.214 1.00 . A C .  86 LYS HE3  1 1 
        5  8075 1 1 86 LYS HG2  H   -2.366  -8.325  -9.978 1.00 . A C .  86 LYS HG2  1 1 
        5  8076 1 1 86 LYS HG3  H   -3.043  -7.179  -8.819 1.00 . A C .  86 LYS HG3  1 1 
        5  8077 1 1 86 LYS HZ1  H   -0.116  -8.445 -11.740 1.00 . A C .  86 LYS HZ1  1 1 
        5  8078 1 1 86 LYS HZ2  H    0.918  -7.730 -10.608 1.00 . A C .  86 LYS HZ2  1 1 
        5  8079 1 1 86 LYS HZ3  H    0.806  -7.094 -12.171 1.00 . A C .  86 LYS HZ3  1 1 
        5  8080 1 1 86 LYS N    N   -3.652 -10.042  -8.579 1.00 . A C .  86 LYS N    1 1 
        5  8081 1 1 86 LYS NZ   N    0.271  -7.542 -11.400 1.00 . A C .  86 LYS NZ   1 1 
        5  8082 1 1 86 LYS O    O   -1.407 -10.380  -5.879 1.00 . A C .  86 LYS O    1 1 
        5  8083 1 1 87 ASP C    C   -1.719 -13.437  -5.225 1.00 . A C .  87 ASP C    1 1 
        5  8084 1 1 87 ASP CA   C   -2.985 -12.595  -5.347 1.00 . A C .  87 ASP CA   1 1 
        5  8085 1 1 87 ASP CB   C   -4.220 -13.495  -5.286 1.00 . A C .  87 ASP CB   1 1 
        5  8086 1 1 87 ASP CG   C   -4.163 -14.479  -4.134 1.00 . A C .  87 ASP CG   1 1 
        5  8087 1 1 87 ASP H    H   -3.577 -12.090  -7.316 1.00 . A C .  87 ASP H    1 1 
        5  8088 1 1 87 ASP HA   H   -3.019 -11.897  -4.523 1.00 . A C .  87 ASP HA   1 1 
        5  8089 1 1 87 ASP HB2  H   -5.100 -12.881  -5.167 1.00 . A C .  87 ASP HB2  1 1 
        5  8090 1 1 87 ASP HB3  H   -4.296 -14.052  -6.209 1.00 . A C .  87 ASP HB3  1 1 
        5  8091 1 1 87 ASP N    N   -2.980 -11.825  -6.585 1.00 . A C .  87 ASP N    1 1 
        5  8092 1 1 87 ASP O    O   -1.410 -14.241  -6.104 1.00 . A C .  87 ASP O    1 1 
        5  8093 1 1 87 ASP OD1  O   -3.604 -15.580  -4.322 1.00 . A C .  87 ASP OD1  1 1 
        5  8094 1 1 87 ASP OD2  O   -4.678 -14.149  -3.045 1.00 . A C .  87 ASP OD2  1 1 
        5  8095 1 1 88 ASP C    C    0.093 -14.920  -2.694 1.00 . A C .  88 ASP C    1 1 
        5  8096 1 1 88 ASP CA   C    0.242 -13.988  -3.893 1.00 . A C .  88 ASP CA   1 1 
        5  8097 1 1 88 ASP CB   C    1.407 -13.024  -3.663 1.00 . A C .  88 ASP CB   1 1 
        5  8098 1 1 88 ASP CG   C    1.546 -12.009  -4.781 1.00 . A C .  88 ASP CG   1 1 
        5  8099 1 1 88 ASP H    H   -1.290 -12.591  -3.465 1.00 . A C .  88 ASP H    1 1 
        5  8100 1 1 88 ASP HA   H    0.446 -14.582  -4.771 1.00 . A C .  88 ASP HA   1 1 
        5  8101 1 1 88 ASP HB2  H    1.248 -12.492  -2.737 1.00 . A C .  88 ASP HB2  1 1 
        5  8102 1 1 88 ASP HB3  H    2.325 -13.588  -3.597 1.00 . A C .  88 ASP HB3  1 1 
        5  8103 1 1 88 ASP N    N   -0.991 -13.246  -4.130 1.00 . A C .  88 ASP N    1 1 
        5  8104 1 1 88 ASP O    O    0.775 -15.940  -2.600 1.00 . A C .  88 ASP O    1 1 
        5  8105 1 1 88 ASP OD1  O    1.024 -12.266  -5.886 1.00 . A C .  88 ASP OD1  1 1 
        5  8106 1 1 88 ASP OD2  O    2.177 -10.956  -4.550 1.00 . A C .  88 ASP OD2  1 1 
        5  8107 1 1 89 SER C    C   -2.513 -15.728  -0.457 1.00 . A C .  89 SER C    1 1 
        5  8108 1 1 89 SER CA   C   -1.037 -15.362  -0.584 1.00 . A C .  89 SER CA   1 1 
        5  8109 1 1 89 SER CB   C   -0.579 -14.603   0.662 1.00 . A C .  89 SER CB   1 1 
        5  8110 1 1 89 SER H    H   -1.315 -13.736  -1.911 1.00 . A C .  89 SER H    1 1 
        5  8111 1 1 89 SER HA   H   -0.460 -16.270  -0.675 1.00 . A C .  89 SER HA   1 1 
        5  8112 1 1 89 SER HB2  H   -1.020 -13.618   0.663 1.00 . A C .  89 SER HB2  1 1 
        5  8113 1 1 89 SER HB3  H   -0.897 -15.141   1.544 1.00 . A C .  89 SER HB3  1 1 
        5  8114 1 1 89 SER HG   H    1.231 -15.207   0.219 1.00 . A C .  89 SER HG   1 1 
        5  8115 1 1 89 SER N    N   -0.802 -14.561  -1.780 1.00 . A C .  89 SER N    1 1 
        5  8116 1 1 89 SER O    O   -3.366 -14.856  -0.609 1.00 . A C .  89 SER O    1 1 
        5  8117 1 1 89 SER OG   O    0.831 -14.472   0.690 1.00 . A C .  89 SER OG   1 1 
        5  8118 2 2  1 ARG C    C   -3.352  -5.539 -18.765 1.00 . B I . 144 ARG C    1 1 
        5  8119 2 2  1 ARG CA   C   -2.349  -4.609 -18.087 1.00 . B I . 144 ARG CA   1 1 
        5  8120 2 2  1 ARG CB   C   -2.588  -4.598 -16.576 1.00 . B I . 144 ARG CB   1 1 
        5  8121 2 2  1 ARG CD   C   -0.156  -4.206 -16.080 1.00 . B I . 144 ARG CD   1 1 
        5  8122 2 2  1 ARG CG   C   -1.583  -3.757 -15.807 1.00 . B I . 144 ARG CG   1 1 
        5  8123 2 2  1 ARG CZ   C    1.718  -3.507 -17.510 1.00 . B I . 144 ARG CZ   1 1 
        5  8124 2 2  1 ARG H1   H   -3.157  -2.665 -18.302 1.00 . B I . 144 ARG H1   1 1 
        5  8125 2 2  1 ARG HA   H   -1.351  -4.973 -18.282 1.00 . B I . 144 ARG HA   1 1 
        5  8126 2 2  1 ARG HB2  H   -3.575  -4.205 -16.383 1.00 . B I . 144 ARG HB2  1 1 
        5  8127 2 2  1 ARG HB3  H   -2.534  -5.611 -16.208 1.00 . B I . 144 ARG HB3  1 1 
        5  8128 2 2  1 ARG HD2  H    0.450  -3.984 -15.214 1.00 . B I . 144 ARG HD2  1 1 
        5  8129 2 2  1 ARG HD3  H   -0.156  -5.272 -16.256 1.00 . B I . 144 ARG HD3  1 1 
        5  8130 2 2  1 ARG HE   H   -0.200  -3.080 -17.855 1.00 . B I . 144 ARG HE   1 1 
        5  8131 2 2  1 ARG HG2  H   -1.686  -2.724 -16.107 1.00 . B I . 144 ARG HG2  1 1 
        5  8132 2 2  1 ARG HG3  H   -1.784  -3.849 -14.750 1.00 . B I . 144 ARG HG3  1 1 
        5  8133 2 2  1 ARG HH11 H    2.244  -4.590 -15.889 1.00 . B I . 144 ARG HH11 1 1 
        5  8134 2 2  1 ARG HH12 H    3.556  -4.090 -16.905 1.00 . B I . 144 ARG HH12 1 1 
        5  8135 2 2  1 ARG HH21 H    1.517  -2.417 -19.201 1.00 . B I . 144 ARG HH21 1 1 
        5  8136 2 2  1 ARG HH22 H    3.141  -2.854 -18.789 1.00 . B I . 144 ARG HH22 1 1 
        5  8137 2 2  1 ARG N    N   -2.447  -3.258 -18.626 1.00 . B I . 144 ARG N    1 1 
        5  8138 2 2  1 ARG NE   N    0.417  -3.534 -17.244 1.00 . B I . 144 ARG NE   1 1 
        5  8139 2 2  1 ARG NH1  N    2.576  -4.111 -16.701 1.00 . B I . 144 ARG NH1  1 1 
        5  8140 2 2  1 ARG NH2  N    2.162  -2.874 -18.589 1.00 . B I . 144 ARG NH2  1 1 
        5  8141 2 2  1 ARG O    O   -4.252  -5.087 -19.473 1.00 . B I . 144 ARG O    1 1 
        5  8142 2 2  2 ARG C    C   -5.218  -8.177 -18.178 1.00 . B I . 145 ARG C    1 1 
        5  8143 2 2  2 ARG CA   C   -4.079  -7.832 -19.133 1.00 . B I . 145 ARG CA   1 1 
        5  8144 2 2  2 ARG CB   C   -3.299  -9.098 -19.491 1.00 . B I . 145 ARG CB   1 1 
        5  8145 2 2  2 ARG CD   C   -1.547 -10.140 -20.961 1.00 . B I . 145 ARG CD   1 1 
        5  8146 2 2  2 ARG CG   C   -2.110  -8.843 -20.403 1.00 . B I . 145 ARG CG   1 1 
        5  8147 2 2  2 ARG CZ   C   -2.749 -10.408 -23.089 1.00 . B I . 145 ARG CZ   1 1 
        5  8148 2 2  2 ARG H    H   -2.453  -7.138 -17.969 1.00 . B I . 145 ARG H    1 1 
        5  8149 2 2  2 ARG HA   H   -4.497  -7.409 -20.034 1.00 . B I . 145 ARG HA   1 1 
        5  8150 2 2  2 ARG HB2  H   -2.936  -9.553 -18.582 1.00 . B I . 145 ARG HB2  1 1 
        5  8151 2 2  2 ARG HB3  H   -3.965  -9.787 -19.989 1.00 . B I . 145 ARG HB3  1 1 
        5  8152 2 2  2 ARG HD2  H   -0.646  -9.919 -21.513 1.00 . B I . 145 ARG HD2  1 1 
        5  8153 2 2  2 ARG HD3  H   -1.312 -10.799 -20.138 1.00 . B I . 145 ARG HD3  1 1 
        5  8154 2 2  2 ARG HE   H   -2.961 -11.598 -21.503 1.00 . B I . 145 ARG HE   1 1 
        5  8155 2 2  2 ARG HG2  H   -2.425  -8.217 -21.225 1.00 . B I . 145 ARG HG2  1 1 
        5  8156 2 2  2 ARG HG3  H   -1.339  -8.339 -19.840 1.00 . B I . 145 ARG HG3  1 1 
        5  8157 2 2  2 ARG HH11 H   -1.471  -8.845 -23.025 1.00 . B I . 145 ARG HH11 1 1 
        5  8158 2 2  2 ARG HH12 H   -2.324  -9.044 -24.520 1.00 . B I . 145 ARG HH12 1 1 
        5  8159 2 2  2 ARG HH21 H   -4.091 -11.872 -23.466 1.00 . B I . 145 ARG HH21 1 1 
        5  8160 2 2  2 ARG HH22 H   -3.815 -10.766 -24.769 1.00 . B I . 145 ARG HH22 1 1 
        5  8161 2 2  2 ARG N    N   -3.190  -6.839 -18.543 1.00 . B I . 145 ARG N    1 1 
        5  8162 2 2  2 ARG NE   N   -2.494 -10.810 -21.849 1.00 . B I . 145 ARG NE   1 1 
        5  8163 2 2  2 ARG NH1  N   -2.131  -9.345 -23.585 1.00 . B I . 145 ARG NH1  1 1 
        5  8164 2 2  2 ARG NH2  N   -3.623 -11.070 -23.836 1.00 . B I . 145 ARG NH2  1 1 
        5  8165 2 2  2 ARG O    O   -5.035  -8.206 -16.961 1.00 . B I . 145 ARG O    1 1 
        5  8166 2 2  3 VAL C    C   -7.497 -10.226 -17.459 1.00 . B I . 146 VAL C    1 1 
        5  8167 2 2  3 VAL CA   C   -7.564  -8.780 -17.937 1.00 . B I . 146 VAL CA   1 1 
        5  8168 2 2  3 VAL CB   C   -8.868  -8.573 -18.730 1.00 . B I . 146 VAL CB   1 1 
        5  8169 2 2  3 VAL CG1  C   -8.876  -9.439 -19.981 1.00 . B I . 146 VAL CG1  1 1 
        5  8170 2 2  3 VAL CG2  C  -10.076  -8.875 -17.856 1.00 . B I . 146 VAL CG2  1 1 
        5  8171 2 2  3 VAL H    H   -6.479  -8.397 -19.714 1.00 . B I . 146 VAL H    1 1 
        5  8172 2 2  3 VAL HA   H   -7.583  -8.127 -17.077 1.00 . B I . 146 VAL HA   1 1 
        5  8173 2 2  3 VAL HB   H   -8.920  -7.538 -19.035 1.00 . B I . 146 VAL HB   1 1 
        5  8174 2 2  3 VAL HG11 H   -9.515 -10.295 -19.823 1.00 . B I . 146 VAL HG11 1 1 
        5  8175 2 2  3 VAL HG12 H   -9.245  -8.862 -20.816 1.00 . B I . 146 VAL HG12 1 1 
        5  8176 2 2  3 VAL HG13 H   -7.871  -9.775 -20.192 1.00 . B I . 146 VAL HG13 1 1 
        5  8177 2 2  3 VAL HG21 H  -10.676  -7.983 -17.751 1.00 . B I . 146 VAL HG21 1 1 
        5  8178 2 2  3 VAL HG22 H  -10.666  -9.654 -18.315 1.00 . B I . 146 VAL HG22 1 1 
        5  8179 2 2  3 VAL HG23 H   -9.744  -9.202 -16.882 1.00 . B I . 146 VAL HG23 1 1 
        5  8180 2 2  3 VAL N    N   -6.395  -8.437 -18.738 1.00 . B I . 146 VAL N    1 1 
        5  8181 2 2  3 VAL O    O   -7.268 -11.142 -18.249 1.00 . B I . 146 VAL O    1 1 
        5  8182 2 2  4 ARG C    C   -8.983 -12.090 -14.889 1.00 . B I . 147 ARG C    1 1 
        5  8183 2 2  4 ARG CA   C   -7.661 -11.759 -15.576 1.00 . B I . 147 ARG CA   1 1 
        5  8184 2 2  4 ARG CB   C   -6.511 -11.867 -14.573 1.00 . B I . 147 ARG CB   1 1 
        5  8185 2 2  4 ARG CD   C   -4.654 -13.050 -15.783 1.00 . B I . 147 ARG CD   1 1 
        5  8186 2 2  4 ARG CG   C   -5.136 -11.729 -15.205 1.00 . B I . 147 ARG CG   1 1 
        5  8187 2 2  4 ARG CZ   C   -4.994 -14.391 -17.816 1.00 . B I . 147 ARG CZ   1 1 
        5  8188 2 2  4 ARG H    H   -7.877  -9.654 -15.581 1.00 . B I . 147 ARG H    1 1 
        5  8189 2 2  4 ARG HA   H   -7.497 -12.467 -16.375 1.00 . B I . 147 ARG HA   1 1 
        5  8190 2 2  4 ARG HB2  H   -6.622 -11.090 -13.831 1.00 . B I . 147 ARG HB2  1 1 
        5  8191 2 2  4 ARG HB3  H   -6.565 -12.829 -14.085 1.00 . B I . 147 ARG HB3  1 1 
        5  8192 2 2  4 ARG HD2  H   -3.574 -13.066 -15.759 1.00 . B I . 147 ARG HD2  1 1 
        5  8193 2 2  4 ARG HD3  H   -5.039 -13.856 -15.176 1.00 . B I . 147 ARG HD3  1 1 
        5  8194 2 2  4 ARG HE   H   -5.497 -12.471 -17.619 1.00 . B I . 147 ARG HE   1 1 
        5  8195 2 2  4 ARG HG2  H   -5.186 -10.999 -15.999 1.00 . B I . 147 ARG HG2  1 1 
        5  8196 2 2  4 ARG HG3  H   -4.436 -11.398 -14.452 1.00 . B I . 147 ARG HG3  1 1 
        5  8197 2 2  4 ARG HH11 H   -4.138 -15.382 -16.277 1.00 . B I . 147 ARG HH11 1 1 
        5  8198 2 2  4 ARG HH12 H   -4.384 -16.315 -17.716 1.00 . B I . 147 ARG HH12 1 1 
        5  8199 2 2  4 ARG HH21 H   -5.826 -13.689 -19.519 1.00 . B I . 147 ARG HH21 1 1 
        5  8200 2 2  4 ARG HH22 H   -5.343 -15.351 -19.560 1.00 . B I . 147 ARG HH22 1 1 
        5  8201 2 2  4 ARG N    N   -7.699 -10.424 -16.160 1.00 . B I . 147 ARG N    1 1 
        5  8202 2 2  4 ARG NE   N   -5.100 -13.240 -17.161 1.00 . B I . 147 ARG NE   1 1 
        5  8203 2 2  4 ARG NH1  N   -4.461 -15.449 -17.221 1.00 . B I . 147 ARG NH1  1 1 
        5  8204 2 2  4 ARG NH2  N   -5.423 -14.485 -19.068 1.00 . B I . 147 ARG NH2  1 1 
        5  8205 2 2  4 ARG O    O   -9.471 -13.217 -14.972 1.00 . B I . 147 ARG O    1 1 
        5  8206 2 2  5 ILE C    C  -11.931 -11.682 -14.479 1.00 . B I . 148 ILE C    1 1 
        5  8207 2 2  5 ILE CA   C  -10.820 -11.287 -13.512 1.00 . B I . 148 ILE CA   1 1 
        5  8208 2 2  5 ILE CB   C  -11.240 -10.010 -12.759 1.00 . B I . 148 ILE CB   1 1 
        5  8209 2 2  5 ILE CD1  C  -12.551 -11.371 -11.053 1.00 . B I . 148 ILE CD1  1 1 
        5  8210 2 2  5 ILE CG1  C  -12.576 -10.229 -12.045 1.00 . B I . 148 ILE CG1  1 1 
        5  8211 2 2  5 ILE CG2  C  -11.333  -8.835 -13.720 1.00 . B I . 148 ILE CG2  1 1 
        5  8212 2 2  5 ILE H    H   -9.117 -10.225 -14.183 1.00 . B I . 148 ILE H    1 1 
        5  8213 2 2  5 ILE HA   H  -10.687 -12.079 -12.789 1.00 . B I . 148 ILE HA   1 1 
        5  8214 2 2  5 ILE HB   H  -10.481  -9.785 -12.026 1.00 . B I . 148 ILE HB   1 1 
        5  8215 2 2  5 ILE HD11 H  -12.876 -11.014 -10.086 1.00 . B I . 148 ILE HD11 1 1 
        5  8216 2 2  5 ILE HD12 H  -13.215 -12.154 -11.389 1.00 . B I . 148 ILE HD12 1 1 
        5  8217 2 2  5 ILE HD13 H  -11.547 -11.758 -10.975 1.00 . B I . 148 ILE HD13 1 1 
        5  8218 2 2  5 ILE HG12 H  -12.842  -9.331 -11.510 1.00 . B I . 148 ILE HG12 1 1 
        5  8219 2 2  5 ILE HG13 H  -13.337 -10.444 -12.781 1.00 . B I . 148 ILE HG13 1 1 
        5  8220 2 2  5 ILE HG21 H  -12.223  -8.933 -14.324 1.00 . B I . 148 ILE HG21 1 1 
        5  8221 2 2  5 ILE HG22 H  -11.380  -7.914 -13.159 1.00 . B I . 148 ILE HG22 1 1 
        5  8222 2 2  5 ILE HG23 H  -10.464  -8.823 -14.360 1.00 . B I . 148 ILE HG23 1 1 
        5  8223 2 2  5 ILE N    N   -9.555 -11.101 -14.212 1.00 . B I . 148 ILE N    1 1 
        5  8224 2 2  5 ILE O    O  -12.035 -11.136 -15.577 1.00 . B I . 148 ILE O    1 1 
        5  8225 2 2  6 SER C    C  -15.110 -12.253 -14.671 1.00 . B I . 149 SER C    1 1 
        5  8226 2 2  6 SER CA   C  -13.863 -13.104 -14.892 1.00 . B I . 149 SER CA   1 1 
        5  8227 2 2  6 SER CB   C  -14.171 -14.570 -14.585 1.00 . B I . 149 SER CB   1 1 
        5  8228 2 2  6 SER H    H  -12.625 -13.030 -13.176 1.00 . B I . 149 SER H    1 1 
        5  8229 2 2  6 SER HA   H  -13.561 -13.017 -15.925 1.00 . B I . 149 SER HA   1 1 
        5  8230 2 2  6 SER HB2  H  -14.931 -14.926 -15.264 1.00 . B I . 149 SER HB2  1 1 
        5  8231 2 2  6 SER HB3  H  -13.273 -15.158 -14.709 1.00 . B I . 149 SER HB3  1 1 
        5  8232 2 2  6 SER HG   H  -14.227 -14.066 -12.692 1.00 . B I . 149 SER HG   1 1 
        5  8233 2 2  6 SER N    N  -12.760 -12.633 -14.062 1.00 . B I . 149 SER N    1 1 
        5  8234 2 2  6 SER O    O  -16.185 -12.773 -14.375 1.00 . B I . 149 SER O    1 1 
        5  8235 2 2  6 SER OG   O  -14.639 -14.725 -13.256 1.00 . B I . 149 SER OG   1 1 
        5  8236 2 2  7 ALA C    C  -16.882  -9.878 -15.920 1.00 . B I . 150 ALA C    1 1 
        5  8237 2 2  7 ALA CA   C  -16.070 -10.017 -14.637 1.00 . B I . 150 ALA CA   1 1 
        5  8238 2 2  7 ALA CB   C  -15.559  -8.657 -14.184 1.00 . B I . 150 ALA CB   1 1 
        5  8239 2 2  7 ALA H    H  -14.075 -10.586 -15.055 1.00 . B I . 150 ALA H    1 1 
        5  8240 2 2  7 ALA HA   H  -16.708 -10.412 -13.860 1.00 . B I . 150 ALA HA   1 1 
        5  8241 2 2  7 ALA HB1  H  -15.841  -7.908 -14.908 1.00 . B I . 150 ALA HB1  1 1 
        5  8242 2 2  7 ALA HB2  H  -15.992  -8.413 -13.224 1.00 . B I . 150 ALA HB2  1 1 
        5  8243 2 2  7 ALA HB3  H  -14.483  -8.688 -14.096 1.00 . B I . 150 ALA HB3  1 1 
        5  8244 2 2  7 ALA N    N  -14.957 -10.941 -14.818 1.00 . B I . 150 ALA N    1 1 
        5  8245 2 2  7 ALA O    O  -18.065  -9.539 -15.883 1.00 . B I . 150 ALA O    1 1 
        5  8246 2 2  8 ASP C    C  -18.165 -10.902 -18.376 1.00 . B I . 151 ASP C    1 1 
        5  8247 2 2  8 ASP CA   C  -16.903 -10.045 -18.348 1.00 . B I . 151 ASP CA   1 1 
        5  8248 2 2  8 ASP CB   C  -15.953 -10.479 -19.465 1.00 . B I . 151 ASP CB   1 1 
        5  8249 2 2  8 ASP CG   C  -15.625 -11.958 -19.405 1.00 . B I . 151 ASP CG   1 1 
        5  8250 2 2  8 ASP H    H  -15.297 -10.407 -17.017 1.00 . B I . 151 ASP H    1 1 
        5  8251 2 2  8 ASP HA   H  -17.180  -9.014 -18.503 1.00 . B I . 151 ASP HA   1 1 
        5  8252 2 2  8 ASP HB2  H  -16.411 -10.269 -20.421 1.00 . B I . 151 ASP HB2  1 1 
        5  8253 2 2  8 ASP HB3  H  -15.032  -9.920 -19.382 1.00 . B I . 151 ASP HB3  1 1 
        5  8254 2 2  8 ASP N    N  -16.240 -10.141 -17.053 1.00 . B I . 151 ASP N    1 1 
        5  8255 2 2  8 ASP O    O  -19.184 -10.505 -18.942 1.00 . B I . 151 ASP O    1 1 
        5  8256 2 2  8 ASP OD1  O  -16.438 -12.767 -19.899 1.00 . B I . 151 ASP OD1  1 1 
        5  8257 2 2  8 ASP OD2  O  -14.554 -12.306 -18.865 1.00 . B I . 151 ASP OD2  1 1 
        5  8258 2 2  9 ALA C    C  -20.390 -12.379 -16.947 1.00 . B I . 152 ALA C    1 1 
        5  8259 2 2  9 ALA CA   C  -19.226 -12.990 -17.718 1.00 . B I . 152 ALA CA   1 1 
        5  8260 2 2  9 ALA CB   C  -18.815 -14.316 -17.094 1.00 . B I . 152 ALA CB   1 1 
        5  8261 2 2  9 ALA H    H  -17.250 -12.339 -17.331 1.00 . B I . 152 ALA H    1 1 
        5  8262 2 2  9 ALA HA   H  -19.542 -13.182 -18.734 1.00 . B I . 152 ALA HA   1 1 
        5  8263 2 2  9 ALA HB1  H  -19.132 -14.341 -16.062 1.00 . B I . 152 ALA HB1  1 1 
        5  8264 2 2  9 ALA HB2  H  -19.281 -15.127 -17.634 1.00 . B I . 152 ALA HB2  1 1 
        5  8265 2 2  9 ALA HB3  H  -17.741 -14.419 -17.145 1.00 . B I . 152 ALA HB3  1 1 
        5  8266 2 2  9 ALA N    N  -18.090 -12.079 -17.764 1.00 . B I . 152 ALA N    1 1 
        5  8267 2 2  9 ALA O    O  -21.506 -12.285 -17.458 1.00 . B I . 152 ALA O    1 1 
        5  8268 2 2 10 MET C    C  -21.635 -10.043 -15.465 1.00 . B I . 153 MET C    1 1 
        5  8269 2 2 10 MET CA   C  -21.150 -11.361 -14.870 1.00 . B I . 153 MET CA   1 1 
        5  8270 2 2 10 MET CB   C  -20.610 -11.129 -13.458 1.00 . B I . 153 MET CB   1 1 
        5  8271 2 2 10 MET CE   C  -22.575  -8.855 -10.670 1.00 . B I . 153 MET CE   1 1 
        5  8272 2 2 10 MET CG   C  -21.689 -10.793 -12.442 1.00 . B I . 153 MET CG   1 1 
        5  8273 2 2 10 MET H    H  -19.215 -12.066 -15.359 1.00 . B I . 153 MET H    1 1 
        5  8274 2 2 10 MET HA   H  -21.982 -12.048 -14.819 1.00 . B I . 153 MET HA   1 1 
        5  8275 2 2 10 MET HB2  H  -20.101 -12.022 -13.128 1.00 . B I . 153 MET HB2  1 1 
        5  8276 2 2 10 MET HB3  H  -19.905 -10.312 -13.485 1.00 . B I . 153 MET HB3  1 1 
        5  8277 2 2 10 MET HE1  H  -22.395  -8.266  -9.782 1.00 . B I . 153 MET HE1  1 1 
        5  8278 2 2 10 MET HE2  H  -22.855  -8.203 -11.484 1.00 . B I . 153 MET HE2  1 1 
        5  8279 2 2 10 MET HE3  H  -23.372  -9.558 -10.481 1.00 . B I . 153 MET HE3  1 1 
        5  8280 2 2 10 MET HG2  H  -22.493 -10.278 -12.947 1.00 . B I . 153 MET HG2  1 1 
        5  8281 2 2 10 MET HG3  H  -22.064 -11.713 -12.019 1.00 . B I . 153 MET HG3  1 1 
        5  8282 2 2 10 MET N    N  -20.123 -11.965 -15.712 1.00 . B I . 153 MET N    1 1 
        5  8283 2 2 10 MET O    O  -22.756  -9.608 -15.201 1.00 . B I . 153 MET O    1 1 
        5  8284 2 2 10 MET SD   S  -21.083  -9.746 -11.105 1.00 . B I . 153 MET SD   1 1 
        5  8285 2 2 11 MET C    C  -22.410  -8.275 -17.719 1.00 . B I . 154 MET C    1 1 
        5  8286 2 2 11 MET CA   C  -21.129  -8.144 -16.900 1.00 . B I . 154 MET CA   1 1 
        5  8287 2 2 11 MET CB   C  -19.983  -7.669 -17.796 1.00 . B I . 154 MET CB   1 1 
        5  8288 2 2 11 MET CE   C  -17.564  -5.233 -16.597 1.00 . B I . 154 MET CE   1 1 
        5  8289 2 2 11 MET CG   C  -19.850  -6.157 -17.862 1.00 . B I . 154 MET CG   1 1 
        5  8290 2 2 11 MET H    H  -19.905  -9.809 -16.441 1.00 . B I . 154 MET H    1 1 
        5  8291 2 2 11 MET HA   H  -21.288  -7.417 -16.118 1.00 . B I . 154 MET HA   1 1 
        5  8292 2 2 11 MET HB2  H  -19.056  -8.075 -17.420 1.00 . B I . 154 MET HB2  1 1 
        5  8293 2 2 11 MET HB3  H  -20.148  -8.038 -18.798 1.00 . B I . 154 MET HB3  1 1 
        5  8294 2 2 11 MET HE1  H  -17.403  -4.990 -17.637 1.00 . B I . 154 MET HE1  1 1 
        5  8295 2 2 11 MET HE2  H  -17.183  -4.435 -15.977 1.00 . B I . 154 MET HE2  1 1 
        5  8296 2 2 11 MET HE3  H  -17.049  -6.152 -16.358 1.00 . B I . 154 MET HE3  1 1 
        5  8297 2 2 11 MET HG2  H  -19.126  -5.905 -18.622 1.00 . B I . 154 MET HG2  1 1 
        5  8298 2 2 11 MET HG3  H  -20.809  -5.736 -18.128 1.00 . B I . 154 MET HG3  1 1 
        5  8299 2 2 11 MET N    N  -20.785  -9.413 -16.268 1.00 . B I . 154 MET N    1 1 
        5  8300 2 2 11 MET O    O  -23.112  -7.291 -17.948 1.00 . B I . 154 MET O    1 1 
        5  8301 2 2 11 MET SD   S  -19.318  -5.438 -16.296 1.00 . B I . 154 MET SD   1 1 
        5  8302 2 2 12 GLN C    C  -25.153  -9.281 -18.216 1.00 . B I . 155 GLN C    1 1 
        5  8303 2 2 12 GLN CA   C  -23.902  -9.751 -18.950 1.00 . B I . 155 GLN CA   1 1 
        5  8304 2 2 12 GLN CB   C  -24.015 -11.242 -19.272 1.00 . B I . 155 GLN CB   1 1 
        5  8305 2 2 12 GLN CD   C  -24.258 -11.230 -21.787 1.00 . B I . 155 GLN CD   1 1 
        5  8306 2 2 12 GLN CG   C  -24.918 -11.541 -20.458 1.00 . B I . 155 GLN CG   1 1 
        5  8307 2 2 12 GLN H    H  -22.106 -10.238 -17.940 1.00 . B I . 155 GLN H    1 1 
        5  8308 2 2 12 GLN HA   H  -23.812  -9.199 -19.872 1.00 . B I . 155 GLN HA   1 1 
        5  8309 2 2 12 GLN HB2  H  -23.030 -11.627 -19.490 1.00 . B I . 155 GLN HB2  1 1 
        5  8310 2 2 12 GLN HB3  H  -24.410 -11.756 -18.408 1.00 . B I . 155 GLN HB3  1 1 
        5  8311 2 2 12 GLN HE21 H  -24.941  -9.363 -21.715 1.00 . B I . 155 GLN HE21 1 1 
        5  8312 2 2 12 GLN HE22 H  -23.999  -9.766 -23.107 1.00 . B I . 155 GLN HE22 1 1 
        5  8313 2 2 12 GLN HG2  H  -25.178 -12.589 -20.440 1.00 . B I . 155 GLN HG2  1 1 
        5  8314 2 2 12 GLN HG3  H  -25.815 -10.947 -20.369 1.00 . B I . 155 GLN HG3  1 1 
        5  8315 2 2 12 GLN N    N  -22.706  -9.494 -18.156 1.00 . B I . 155 GLN N    1 1 
        5  8316 2 2 12 GLN NE2  N  -24.415  -9.995 -22.251 1.00 . B I . 155 GLN NE2  1 1 
        5  8317 2 2 12 GLN O    O  -26.130  -8.865 -18.838 1.00 . B I . 155 GLN O    1 1 
        5  8318 2 2 12 GLN OE1  O  -23.614 -12.088 -22.390 1.00 . B I . 155 GLN OE1  1 1 
        5  8319 2 2 13 ALA C    C  -26.499  -7.433 -16.209 1.00 . B I . 156 ALA C    1 1 
        5  8320 2 2 13 ALA CA   C  -26.248  -8.931 -16.071 1.00 . B I . 156 ALA CA   1 1 
        5  8321 2 2 13 ALA CB   C  -26.008  -9.295 -14.613 1.00 . B I . 156 ALA CB   1 1 
        5  8322 2 2 13 ALA H    H  -24.310  -9.692 -16.451 1.00 . B I . 156 ALA H    1 1 
        5  8323 2 2 13 ALA HA   H  -27.123  -9.466 -16.411 1.00 . B I . 156 ALA HA   1 1 
        5  8324 2 2 13 ALA HB1  H  -26.402 -10.282 -14.420 1.00 . B I . 156 ALA HB1  1 1 
        5  8325 2 2 13 ALA HB2  H  -24.947  -9.284 -14.410 1.00 . B I . 156 ALA HB2  1 1 
        5  8326 2 2 13 ALA HB3  H  -26.505  -8.578 -13.977 1.00 . B I . 156 ALA HB3  1 1 
        5  8327 2 2 13 ALA N    N  -25.117  -9.351 -16.889 1.00 . B I . 156 ALA N    1 1 
        5  8328 2 2 13 ALA O    O  -27.569  -6.937 -15.853 1.00 . B I . 156 ALA O    1 1 
        5  8329 2 2 14 LEU C    C  -25.679  -4.918 -18.395 1.00 . B I . 157 LEU C    1 1 
        5  8330 2 2 14 LEU CA   C  -25.621  -5.275 -16.913 1.00 . B I . 157 LEU CA   1 1 
        5  8331 2 2 14 LEU CB   C  -24.441  -4.561 -16.251 1.00 . B I . 157 LEU CB   1 1 
        5  8332 2 2 14 LEU CD1  C  -23.433  -6.130 -14.576 1.00 . B I . 157 LEU CD1  1 1 
        5  8333 2 2 14 LEU CD2  C  -23.531  -3.679 -14.088 1.00 . B I . 157 LEU CD2  1 1 
        5  8334 2 2 14 LEU CG   C  -24.231  -4.849 -14.764 1.00 . B I . 157 LEU CG   1 1 
        5  8335 2 2 14 LEU H    H  -24.679  -7.168 -16.993 1.00 . B I . 157 LEU H    1 1 
        5  8336 2 2 14 LEU HA   H  -26.537  -4.951 -16.441 1.00 . B I . 157 LEU HA   1 1 
        5  8337 2 2 14 LEU HB2  H  -23.543  -4.853 -16.774 1.00 . B I . 157 LEU HB2  1 1 
        5  8338 2 2 14 LEU HB3  H  -24.593  -3.497 -16.365 1.00 . B I . 157 LEU HB3  1 1 
        5  8339 2 2 14 LEU HD11 H  -22.524  -5.912 -14.036 1.00 . B I . 157 LEU HD11 1 1 
        5  8340 2 2 14 LEU HD12 H  -23.188  -6.546 -15.542 1.00 . B I . 157 LEU HD12 1 1 
        5  8341 2 2 14 LEU HD13 H  -24.023  -6.842 -14.017 1.00 . B I . 157 LEU HD13 1 1 
        5  8342 2 2 14 LEU HD21 H  -23.781  -3.669 -13.037 1.00 . B I . 157 LEU HD21 1 1 
        5  8343 2 2 14 LEU HD22 H  -23.854  -2.755 -14.544 1.00 . B I . 157 LEU HD22 1 1 
        5  8344 2 2 14 LEU HD23 H  -22.462  -3.783 -14.204 1.00 . B I . 157 LEU HD23 1 1 
        5  8345 2 2 14 LEU HG   H  -25.193  -4.984 -14.290 1.00 . B I . 157 LEU HG   1 1 
        5  8346 2 2 14 LEU N    N  -25.508  -6.717 -16.728 1.00 . B I . 157 LEU N    1 1 
        5  8347 2 2 14 LEU O    O  -26.352  -3.965 -18.789 1.00 . B I . 157 LEU O    1 1 
        5  8348 2 2 15 LEU C    C  -26.023  -6.278 -21.355 1.00 . B I . 158 LEU C    1 1 
        5  8349 2 2 15 LEU CA   C  -24.945  -5.459 -20.652 1.00 . B I . 158 LEU CA   1 1 
        5  8350 2 2 15 LEU CB   C  -23.569  -5.812 -21.219 1.00 . B I . 158 LEU CB   1 1 
        5  8351 2 2 15 LEU CD1  C  -24.124  -4.874 -23.476 1.00 . B I . 158 LEU CD1  1 1 
        5  8352 2 2 15 LEU CD2  C  -22.066  -6.263 -23.174 1.00 . B I . 158 LEU CD2  1 1 
        5  8353 2 2 15 LEU CG   C  -23.505  -6.045 -22.729 1.00 . B I . 158 LEU CG   1 1 
        5  8354 2 2 15 LEU H    H  -24.456  -6.436 -18.839 1.00 . B I . 158 LEU H    1 1 
        5  8355 2 2 15 LEU HA   H  -25.138  -4.411 -20.822 1.00 . B I . 158 LEU HA   1 1 
        5  8356 2 2 15 LEU HB2  H  -22.896  -5.003 -20.981 1.00 . B I . 158 LEU HB2  1 1 
        5  8357 2 2 15 LEU HB3  H  -23.231  -6.714 -20.729 1.00 . B I . 158 LEU HB3  1 1 
        5  8358 2 2 15 LEU HD11 H  -25.043  -5.192 -23.944 1.00 . B I . 158 LEU HD11 1 1 
        5  8359 2 2 15 LEU HD12 H  -23.437  -4.526 -24.233 1.00 . B I . 158 LEU HD12 1 1 
        5  8360 2 2 15 LEU HD13 H  -24.331  -4.073 -22.782 1.00 . B I . 158 LEU HD13 1 1 
        5  8361 2 2 15 LEU HD21 H  -21.463  -6.536 -22.321 1.00 . B I . 158 LEU HD21 1 1 
        5  8362 2 2 15 LEU HD22 H  -21.683  -5.353 -23.610 1.00 . B I . 158 LEU HD22 1 1 
        5  8363 2 2 15 LEU HD23 H  -22.033  -7.056 -23.908 1.00 . B I . 158 LEU HD23 1 1 
        5  8364 2 2 15 LEU HG   H  -24.070  -6.933 -22.974 1.00 . B I . 158 LEU HG   1 1 
        5  8365 2 2 15 LEU N    N  -24.972  -5.691 -19.212 1.00 . B I . 158 LEU N    1 1 
        5  8366 2 2 15 LEU O    O  -25.916  -7.498 -21.467 1.00 . B I . 158 LEU O    1 1 
        5  8367 2 2 16 GLY C    C  -29.475  -5.578 -22.339 1.00 . B I . 159 GLY C    1 1 
        5  8368 2 2 16 GLY CA   C  -28.142  -6.276 -22.520 1.00 . B I . 159 GLY CA   1 1 
        5  8369 2 2 16 GLY H    H  -27.092  -4.624 -21.713 1.00 . B I . 159 GLY H    1 1 
        5  8370 2 2 16 GLY HA2  H  -27.911  -6.321 -23.574 1.00 . B I . 159 GLY HA2  1 1 
        5  8371 2 2 16 GLY HA3  H  -28.221  -7.283 -22.137 1.00 . B I . 159 GLY HA3  1 1 
        5  8372 2 2 16 GLY N    N  -27.060  -5.596 -21.831 1.00 . B I . 159 GLY N    1 1 
        5  8373 2 2 16 GLY O    O  -30.064  -5.090 -23.303 1.00 . B I . 159 GLY O    1 1 
        5  8374 2 2 17 ALA C    C  -31.204  -3.415 -21.196 1.00 . B I . 160 ALA C    1 1 
        5  8375 2 2 17 ALA CA   C  -31.224  -4.886 -20.795 1.00 . B I . 160 ALA CA   1 1 
        5  8376 2 2 17 ALA CB   C  -31.546  -5.027 -19.315 1.00 . B I . 160 ALA CB   1 1 
        5  8377 2 2 17 ALA H    H  -29.436  -5.936 -20.373 1.00 . B I . 160 ALA H    1 1 
        5  8378 2 2 17 ALA HA   H  -31.997  -5.391 -21.357 1.00 . B I . 160 ALA HA   1 1 
        5  8379 2 2 17 ALA HB1  H  -32.298  -4.303 -19.040 1.00 . B I . 160 ALA HB1  1 1 
        5  8380 2 2 17 ALA HB2  H  -31.917  -6.023 -19.122 1.00 . B I . 160 ALA HB2  1 1 
        5  8381 2 2 17 ALA HB3  H  -30.652  -4.857 -18.734 1.00 . B I . 160 ALA HB3  1 1 
        5  8382 2 2 17 ALA N    N  -29.952  -5.530 -21.100 1.00 . B I . 160 ALA N    1 1 
        5  8383 2 2 17 ALA O    O  -32.010  -2.974 -22.016 1.00 . B I . 160 ALA O    1 1 
        5  8384 2 2 18 ARG C    C  -29.014  -0.982 -21.888 1.00 . B I . 161 ARG C    1 1 
        5  8385 2 2 18 ARG CA   C  -30.156  -1.237 -20.909 1.00 . B I . 161 ARG CA   1 1 
        5  8386 2 2 18 ARG CB   C  -29.925  -0.445 -19.621 1.00 . B I . 161 ARG CB   1 1 
        5  8387 2 2 18 ARG CD   C  -31.789   1.239 -19.523 1.00 . B I . 161 ARG CD   1 1 
        5  8388 2 2 18 ARG CG   C  -30.298   1.024 -19.734 1.00 . B I . 161 ARG CG   1 1 
        5  8389 2 2 18 ARG CZ   C  -33.493   0.747 -17.821 1.00 . B I . 161 ARG CZ   1 1 
        5  8390 2 2 18 ARG H    H  -29.665  -3.068 -19.968 1.00 . B I . 161 ARG H    1 1 
        5  8391 2 2 18 ARG HA   H  -31.081  -0.911 -21.361 1.00 . B I . 161 ARG HA   1 1 
        5  8392 2 2 18 ARG HB2  H  -30.517  -0.884 -18.831 1.00 . B I . 161 ARG HB2  1 1 
        5  8393 2 2 18 ARG HB3  H  -28.881  -0.510 -19.355 1.00 . B I . 161 ARG HB3  1 1 
        5  8394 2 2 18 ARG HD2  H  -32.008   2.289 -19.643 1.00 . B I . 161 ARG HD2  1 1 
        5  8395 2 2 18 ARG HD3  H  -32.329   0.671 -20.266 1.00 . B I . 161 ARG HD3  1 1 
        5  8396 2 2 18 ARG HE   H  -31.525   0.566 -17.549 1.00 . B I . 161 ARG HE   1 1 
        5  8397 2 2 18 ARG HG2  H  -29.756   1.583 -18.985 1.00 . B I . 161 ARG HG2  1 1 
        5  8398 2 2 18 ARG HG3  H  -30.027   1.380 -20.717 1.00 . B I . 161 ARG HG3  1 1 
        5  8399 2 2 18 ARG HH11 H  -34.222   1.374 -19.598 1.00 . B I . 161 ARG HH11 1 1 
        5  8400 2 2 18 ARG HH12 H  -35.413   1.024 -18.389 1.00 . B I . 161 ARG HH12 1 1 
        5  8401 2 2 18 ARG HH21 H  -33.084   0.102 -15.949 1.00 . B I . 161 ARG HH21 1 1 
        5  8402 2 2 18 ARG HH22 H  -34.764   0.301 -16.314 1.00 . B I . 161 ARG HH22 1 1 
        5  8403 2 2 18 ARG N    N  -30.279  -2.660 -20.613 1.00 . B I . 161 ARG N    1 1 
        5  8404 2 2 18 ARG NE   N  -32.220   0.814 -18.194 1.00 . B I . 161 ARG NE   1 1 
        5  8405 2 2 18 ARG NH1  N  -34.455   1.076 -18.672 1.00 . B I . 161 ARG NH1  1 1 
        5  8406 2 2 18 ARG NH2  N  -33.806   0.351 -16.594 1.00 . B I . 161 ARG NH2  1 1 
        5  8407 2 2 18 ARG O    O  -27.962  -0.468 -21.509 1.00 . B I . 161 ARG O    1 1 
        5  8408 2 2 19 ALA C    C  -28.683  -0.144 -25.223 1.00 . B I . 162 ALA C    1 1 
        5  8409 2 2 19 ALA CA   C  -28.218  -1.155 -24.181 1.00 . B I . 162 ALA CA   1 1 
        5  8410 2 2 19 ALA CB   C  -27.883  -2.483 -24.843 1.00 . B I . 162 ALA CB   1 1 
        5  8411 2 2 19 ALA H    H  -30.087  -1.751 -23.388 1.00 . B I . 162 ALA H    1 1 
        5  8412 2 2 19 ALA HA   H  -27.322  -0.781 -23.706 1.00 . B I . 162 ALA HA   1 1 
        5  8413 2 2 19 ALA HB1  H  -27.794  -3.249 -24.087 1.00 . B I . 162 ALA HB1  1 1 
        5  8414 2 2 19 ALA HB2  H  -28.669  -2.748 -25.534 1.00 . B I . 162 ALA HB2  1 1 
        5  8415 2 2 19 ALA HB3  H  -26.948  -2.393 -25.377 1.00 . B I . 162 ALA HB3  1 1 
        5  8416 2 2 19 ALA N    N  -29.228  -1.346 -23.148 1.00 . B I . 162 ALA N    1 1 
        5  8417 2 2 19 ALA O    O  -27.876   0.584 -25.801 1.00 . B I . 162 ALA O    1 1 
        5  8418 2 2 20 LYS C    C  -30.411   2.261 -25.971 1.00 . B I . 163 LYS C    1 1 
        5  8419 2 2 20 LYS CA   C  -30.564   0.816 -26.435 1.00 . B I . 163 LYS CA   1 1 
        5  8420 2 2 20 LYS CB   C  -32.043   0.495 -26.661 1.00 . B I . 163 LYS CB   1 1 
        5  8421 2 2 20 LYS CD   C  -33.767  -0.721 -28.024 1.00 . B I . 163 LYS CD   1 1 
        5  8422 2 2 20 LYS CE   C  -34.386  -1.679 -27.018 1.00 . B I . 163 LYS CE   1 1 
        5  8423 2 2 20 LYS CG   C  -32.283  -0.522 -27.762 1.00 . B I . 163 LYS CG   1 1 
        5  8424 2 2 20 LYS H    H  -30.583  -0.711 -24.969 1.00 . B I . 163 LYS H    1 1 
        5  8425 2 2 20 LYS HA   H  -30.030   0.691 -27.365 1.00 . B I . 163 LYS HA   1 1 
        5  8426 2 2 20 LYS HB2  H  -32.459   0.107 -25.743 1.00 . B I . 163 LYS HB2  1 1 
        5  8427 2 2 20 LYS HB3  H  -32.560   1.407 -26.922 1.00 . B I . 163 LYS HB3  1 1 
        5  8428 2 2 20 LYS HD2  H  -34.268   0.232 -27.951 1.00 . B I . 163 LYS HD2  1 1 
        5  8429 2 2 20 LYS HD3  H  -33.897  -1.124 -29.018 1.00 . B I . 163 LYS HD3  1 1 
        5  8430 2 2 20 LYS HE2  H  -35.274  -2.112 -27.452 1.00 . B I . 163 LYS HE2  1 1 
        5  8431 2 2 20 LYS HE3  H  -33.674  -2.461 -26.800 1.00 . B I . 163 LYS HE3  1 1 
        5  8432 2 2 20 LYS HG2  H  -31.812  -0.174 -28.670 1.00 . B I . 163 LYS HG2  1 1 
        5  8433 2 2 20 LYS HG3  H  -31.848  -1.467 -27.468 1.00 . B I . 163 LYS HG3  1 1 
        5  8434 2 2 20 LYS HZ1  H  -35.715  -1.260 -25.462 1.00 . B I . 163 LYS HZ1  1 1 
        5  8435 2 2 20 LYS HZ2  H  -34.717   0.041 -25.880 1.00 . B I . 163 LYS HZ2  1 1 
        5  8436 2 2 20 LYS HZ3  H  -34.090  -1.257 -24.994 1.00 . B I . 163 LYS HZ3  1 1 
        5  8437 2 2 20 LYS N    N  -29.990  -0.105 -25.461 1.00 . B I . 163 LYS N    1 1 
        5  8438 2 2 20 LYS NZ   N  -34.753  -0.991 -25.749 1.00 . B I . 163 LYS NZ   1 1 
        5  8439 2 2 20 LYS O    O  -31.012   3.152 -26.570 1.00 . B I . 163 LYS O    1 1 
        5  8440 3 3  1 CA  CA   CA -16.051  -2.623   5.348 1.00 . C C .  90 CA  CA   1 1 
        6  8441 1 1  1 MET C    C   -2.295  -1.993   0.433 1.00 . A C .   1 MET C    1 1 
        6  8442 1 1  1 MET CA   C   -3.583  -1.733   1.209 1.00 . A C .   1 MET CA   1 1 
        6  8443 1 1  1 MET CB   C   -3.360  -2.009   2.697 1.00 . A C .   1 MET CB   1 1 
        6  8444 1 1  1 MET CE   C   -4.033  -5.089   4.962 1.00 . A C .   1 MET CE   1 1 
        6  8445 1 1  1 MET CG   C   -2.973  -3.448   2.997 1.00 . A C .   1 MET CG   1 1 
        6  8446 1 1  1 MET H1   H   -5.450  -2.728   1.270 1.00 . A C .   1 MET H1   1 1 
        6  8447 1 1  1 MET HA   H   -3.863  -0.698   1.082 1.00 . A C .   1 MET HA   1 1 
        6  8448 1 1  1 MET HB2  H   -2.573  -1.364   3.057 1.00 . A C .   1 MET HB2  1 1 
        6  8449 1 1  1 MET HB3  H   -4.271  -1.785   3.233 1.00 . A C .   1 MET HB3  1 1 
        6  8450 1 1  1 MET HE1  H   -4.564  -4.488   5.686 1.00 . A C .   1 MET HE1  1 1 
        6  8451 1 1  1 MET HE2  H   -4.341  -6.120   5.055 1.00 . A C .   1 MET HE2  1 1 
        6  8452 1 1  1 MET HE3  H   -2.970  -5.013   5.142 1.00 . A C .   1 MET HE3  1 1 
        6  8453 1 1  1 MET HG2  H   -2.431  -3.845   2.152 1.00 . A C .   1 MET HG2  1 1 
        6  8454 1 1  1 MET HG3  H   -2.335  -3.459   3.868 1.00 . A C .   1 MET HG3  1 1 
        6  8455 1 1  1 MET N    N   -4.672  -2.557   0.698 1.00 . A C .   1 MET N    1 1 
        6  8456 1 1  1 MET O    O   -1.196  -1.829   0.964 1.00 . A C .   1 MET O    1 1 
        6  8457 1 1  1 MET SD   S   -4.402  -4.501   3.312 1.00 . A C .   1 MET SD   1 1 
        6  8458 1 1  2 ASP C    C   -1.242  -1.728  -2.862 1.00 . A C .   2 ASP C    1 1 
        6  8459 1 1  2 ASP CA   C   -1.286  -2.681  -1.672 1.00 . A C .   2 ASP CA   1 1 
        6  8460 1 1  2 ASP CB   C   -1.330  -4.129  -2.163 1.00 . A C .   2 ASP CB   1 1 
        6  8461 1 1  2 ASP CG   C   -0.999  -5.123  -1.067 1.00 . A C .   2 ASP CG   1 1 
        6  8462 1 1  2 ASP H    H   -3.341  -2.511  -1.189 1.00 . A C .   2 ASP H    1 1 
        6  8463 1 1  2 ASP HA   H   -0.395  -2.539  -1.079 1.00 . A C .   2 ASP HA   1 1 
        6  8464 1 1  2 ASP HB2  H   -2.321  -4.347  -2.533 1.00 . A C .   2 ASP HB2  1 1 
        6  8465 1 1  2 ASP HB3  H   -0.616  -4.252  -2.964 1.00 . A C .   2 ASP HB3  1 1 
        6  8466 1 1  2 ASP N    N   -2.438  -2.399  -0.823 1.00 . A C .   2 ASP N    1 1 
        6  8467 1 1  2 ASP O    O   -2.173  -0.955  -3.086 1.00 . A C .   2 ASP O    1 1 
        6  8468 1 1  2 ASP OD1  O   -0.995  -4.722   0.116 1.00 . A C .   2 ASP OD1  1 1 
        6  8469 1 1  2 ASP OD2  O   -0.746  -6.301  -1.392 1.00 . A C .   2 ASP OD2  1 1 
        6  8470 1 1  3 ASP C    C   -0.684  -1.529  -6.006 1.00 . A C .   3 ASP C    1 1 
        6  8471 1 1  3 ASP CA   C    0.014  -0.931  -4.788 1.00 . A C .   3 ASP CA   1 1 
        6  8472 1 1  3 ASP CB   C    1.499  -0.723  -5.087 1.00 . A C .   3 ASP CB   1 1 
        6  8473 1 1  3 ASP CG   C    2.318  -0.503  -3.830 1.00 . A C .   3 ASP CG   1 1 
        6  8474 1 1  3 ASP H    H    0.556  -2.426  -3.390 1.00 . A C .   3 ASP H    1 1 
        6  8475 1 1  3 ASP HA   H   -0.436   0.025  -4.565 1.00 . A C .   3 ASP HA   1 1 
        6  8476 1 1  3 ASP HB2  H    1.883  -1.596  -5.596 1.00 . A C .   3 ASP HB2  1 1 
        6  8477 1 1  3 ASP HB3  H    1.614   0.140  -5.726 1.00 . A C .   3 ASP HB3  1 1 
        6  8478 1 1  3 ASP N    N   -0.153  -1.788  -3.621 1.00 . A C .   3 ASP N    1 1 
        6  8479 1 1  3 ASP O    O   -1.187  -0.803  -6.864 1.00 . A C .   3 ASP O    1 1 
        6  8480 1 1  3 ASP OD1  O    2.176   0.572  -3.212 1.00 . A C .   3 ASP OD1  1 1 
        6  8481 1 1  3 ASP OD2  O    3.100  -1.405  -3.466 1.00 . A C .   3 ASP OD2  1 1 
        6  8482 1 1  4 ILE C    C   -2.778  -3.068  -7.390 1.00 . A C .   4 ILE C    1 1 
        6  8483 1 1  4 ILE CA   C   -1.346  -3.550  -7.187 1.00 . A C .   4 ILE CA   1 1 
        6  8484 1 1  4 ILE CB   C   -1.356  -5.075  -6.966 1.00 . A C .   4 ILE CB   1 1 
        6  8485 1 1  4 ILE CD1  C   -2.068  -6.894  -5.335 1.00 . A C .   4 ILE CD1  1 1 
        6  8486 1 1  4 ILE CG1  C   -1.932  -5.409  -5.589 1.00 . A C .   4 ILE CG1  1 1 
        6  8487 1 1  4 ILE CG2  C    0.049  -5.640  -7.111 1.00 . A C .   4 ILE CG2  1 1 
        6  8488 1 1  4 ILE H    H   -0.291  -3.379  -5.360 1.00 . A C .   4 ILE H    1 1 
        6  8489 1 1  4 ILE HA   H   -0.776  -3.340  -8.080 1.00 . A C .   4 ILE HA   1 1 
        6  8490 1 1  4 ILE HB   H   -1.978  -5.522  -7.727 1.00 . A C .   4 ILE HB   1 1 
        6  8491 1 1  4 ILE HD11 H   -1.376  -7.191  -4.560 1.00 . A C .   4 ILE HD11 1 1 
        6  8492 1 1  4 ILE HD12 H   -3.077  -7.115  -5.018 1.00 . A C .   4 ILE HD12 1 1 
        6  8493 1 1  4 ILE HD13 H   -1.847  -7.436  -6.242 1.00 . A C .   4 ILE HD13 1 1 
        6  8494 1 1  4 ILE HG12 H   -1.287  -5.001  -4.827 1.00 . A C .   4 ILE HG12 1 1 
        6  8495 1 1  4 ILE HG13 H   -2.913  -4.965  -5.500 1.00 . A C .   4 ILE HG13 1 1 
        6  8496 1 1  4 ILE HG21 H    0.468  -5.326  -8.056 1.00 . A C .   4 ILE HG21 1 1 
        6  8497 1 1  4 ILE HG22 H    0.668  -5.275  -6.305 1.00 . A C .   4 ILE HG22 1 1 
        6  8498 1 1  4 ILE HG23 H    0.009  -6.718  -7.075 1.00 . A C .   4 ILE HG23 1 1 
        6  8499 1 1  4 ILE N    N   -0.710  -2.856  -6.074 1.00 . A C .   4 ILE N    1 1 
        6  8500 1 1  4 ILE O    O   -3.289  -3.062  -8.510 1.00 . A C .   4 ILE O    1 1 
        6  8501 1 1  5 TYR C    C   -4.842  -0.734  -6.850 1.00 . A C .   5 TYR C    1 1 
        6  8502 1 1  5 TYR CA   C   -4.793  -2.178  -6.357 1.00 . A C .   5 TYR CA   1 1 
        6  8503 1 1  5 TYR CB   C   -5.451  -2.281  -4.980 1.00 . A C .   5 TYR CB   1 1 
        6  8504 1 1  5 TYR CD1  C   -7.718  -1.599  -5.859 1.00 . A C .   5 TYR CD1  1 1 
        6  8505 1 1  5 TYR CD2  C   -7.001  -0.693  -3.774 1.00 . A C .   5 TYR CD2  1 1 
        6  8506 1 1  5 TYR CE1  C   -8.903  -0.896  -5.762 1.00 . A C .   5 TYR CE1  1 1 
        6  8507 1 1  5 TYR CE2  C   -8.184   0.012  -3.668 1.00 . A C .   5 TYR CE2  1 1 
        6  8508 1 1  5 TYR CG   C   -6.747  -1.510  -4.869 1.00 . A C .   5 TYR CG   1 1 
        6  8509 1 1  5 TYR CZ   C   -9.132  -0.093  -4.664 1.00 . A C .   5 TYR CZ   1 1 
        6  8510 1 1  5 TYR H    H   -2.959  -2.690  -5.435 1.00 . A C .   5 TYR H    1 1 
        6  8511 1 1  5 TYR HA   H   -5.336  -2.802  -7.052 1.00 . A C .   5 TYR HA   1 1 
        6  8512 1 1  5 TYR HB2  H   -5.663  -3.317  -4.766 1.00 . A C .   5 TYR HB2  1 1 
        6  8513 1 1  5 TYR HB3  H   -4.771  -1.896  -4.234 1.00 . A C .   5 TYR HB3  1 1 
        6  8514 1 1  5 TYR HD1  H   -7.536  -2.229  -6.718 1.00 . A C .   5 TYR HD1  1 1 
        6  8515 1 1  5 TYR HD2  H   -6.256  -0.613  -2.995 1.00 . A C .   5 TYR HD2  1 1 
        6  8516 1 1  5 TYR HE1  H   -9.646  -0.978  -6.542 1.00 . A C .   5 TYR HE1  1 1 
        6  8517 1 1  5 TYR HE2  H   -8.363   0.641  -2.809 1.00 . A C .   5 TYR HE2  1 1 
        6  8518 1 1  5 TYR HH   H  -10.595   0.886  -5.438 1.00 . A C .   5 TYR HH   1 1 
        6  8519 1 1  5 TYR N    N   -3.419  -2.662  -6.300 1.00 . A C .   5 TYR N    1 1 
        6  8520 1 1  5 TYR O    O   -5.726  -0.357  -7.619 1.00 . A C .   5 TYR O    1 1 
        6  8521 1 1  5 TYR OH   O  -10.311   0.609  -4.563 1.00 . A C .   5 TYR OH   1 1 
        6  8522 1 1  6 LYS C    C   -3.673   1.605  -8.308 1.00 . A C .   6 LYS C    1 1 
        6  8523 1 1  6 LYS CA   C   -3.814   1.472  -6.795 1.00 . A C .   6 LYS CA   1 1 
        6  8524 1 1  6 LYS CB   C   -2.637   2.160  -6.100 1.00 . A C .   6 LYS CB   1 1 
        6  8525 1 1  6 LYS CD   C   -3.533   3.198  -3.995 1.00 . A C .   6 LYS CD   1 1 
        6  8526 1 1  6 LYS CE   C   -4.270   2.744  -2.745 1.00 . A C .   6 LYS CE   1 1 
        6  8527 1 1  6 LYS CG   C   -2.693   2.077  -4.584 1.00 . A C .   6 LYS CG   1 1 
        6  8528 1 1  6 LYS H    H   -3.207  -0.289  -5.788 1.00 . A C .   6 LYS H    1 1 
        6  8529 1 1  6 LYS HA   H   -4.732   1.949  -6.487 1.00 . A C .   6 LYS HA   1 1 
        6  8530 1 1  6 LYS HB2  H   -1.719   1.698  -6.431 1.00 . A C .   6 LYS HB2  1 1 
        6  8531 1 1  6 LYS HB3  H   -2.628   3.203  -6.383 1.00 . A C .   6 LYS HB3  1 1 
        6  8532 1 1  6 LYS HD2  H   -2.887   4.024  -3.739 1.00 . A C .   6 LYS HD2  1 1 
        6  8533 1 1  6 LYS HD3  H   -4.256   3.519  -4.732 1.00 . A C .   6 LYS HD3  1 1 
        6  8534 1 1  6 LYS HE2  H   -4.798   1.829  -2.966 1.00 . A C .   6 LYS HE2  1 1 
        6  8535 1 1  6 LYS HE3  H   -3.547   2.562  -1.963 1.00 . A C .   6 LYS HE3  1 1 
        6  8536 1 1  6 LYS HG2  H   -3.126   1.130  -4.300 1.00 . A C .   6 LYS HG2  1 1 
        6  8537 1 1  6 LYS HG3  H   -1.688   2.149  -4.192 1.00 . A C .   6 LYS HG3  1 1 
        6  8538 1 1  6 LYS HZ1  H   -5.781   3.401  -1.460 1.00 . A C .   6 LYS HZ1  1 1 
        6  8539 1 1  6 LYS HZ2  H   -5.914   3.998  -3.037 1.00 . A C .   6 LYS HZ2  1 1 
        6  8540 1 1  6 LYS HZ3  H   -4.747   4.632  -1.989 1.00 . A C .   6 LYS HZ3  1 1 
        6  8541 1 1  6 LYS N    N   -3.884   0.070  -6.400 1.00 . A C .   6 LYS N    1 1 
        6  8542 1 1  6 LYS NZ   N   -5.246   3.765  -2.274 1.00 . A C .   6 LYS NZ   1 1 
        6  8543 1 1  6 LYS O    O   -4.333   2.436  -8.931 1.00 . A C .   6 LYS O    1 1 
        6  8544 1 1  7 ALA C    C   -3.726   0.113 -11.076 1.00 . A C .   7 ALA C    1 1 
        6  8545 1 1  7 ALA CA   C   -2.587   0.803 -10.332 1.00 . A C .   7 ALA CA   1 1 
        6  8546 1 1  7 ALA CB   C   -1.258   0.145 -10.670 1.00 . A C .   7 ALA CB   1 1 
        6  8547 1 1  7 ALA H    H   -2.315   0.138  -8.342 1.00 . A C .   7 ALA H    1 1 
        6  8548 1 1  7 ALA HA   H   -2.540   1.836 -10.646 1.00 . A C .   7 ALA HA   1 1 
        6  8549 1 1  7 ALA HB1  H   -1.370  -0.456 -11.561 1.00 . A C .   7 ALA HB1  1 1 
        6  8550 1 1  7 ALA HB2  H   -0.513   0.908 -10.842 1.00 . A C .   7 ALA HB2  1 1 
        6  8551 1 1  7 ALA HB3  H   -0.948  -0.483  -9.849 1.00 . A C .   7 ALA HB3  1 1 
        6  8552 1 1  7 ALA N    N   -2.811   0.779  -8.892 1.00 . A C .   7 ALA N    1 1 
        6  8553 1 1  7 ALA O    O   -3.982   0.403 -12.244 1.00 . A C .   7 ALA O    1 1 
        6  8554 1 1  8 ALA C    C   -6.769  -0.667 -11.054 1.00 . A C .   8 ALA C    1 1 
        6  8555 1 1  8 ALA CA   C   -5.516  -1.533 -10.988 1.00 . A C .   8 ALA CA   1 1 
        6  8556 1 1  8 ALA CB   C   -5.792  -2.807 -10.203 1.00 . A C .   8 ALA CB   1 1 
        6  8557 1 1  8 ALA H    H   -4.152  -0.990  -9.464 1.00 . A C .   8 ALA H    1 1 
        6  8558 1 1  8 ALA HA   H   -5.231  -1.813 -11.992 1.00 . A C .   8 ALA HA   1 1 
        6  8559 1 1  8 ALA HB1  H   -5.007  -3.523 -10.392 1.00 . A C .   8 ALA HB1  1 1 
        6  8560 1 1  8 ALA HB2  H   -5.825  -2.578  -9.148 1.00 . A C .   8 ALA HB2  1 1 
        6  8561 1 1  8 ALA HB3  H   -6.740  -3.221 -10.512 1.00 . A C .   8 ALA HB3  1 1 
        6  8562 1 1  8 ALA N    N   -4.404  -0.803 -10.392 1.00 . A C .   8 ALA N    1 1 
        6  8563 1 1  8 ALA O    O   -7.515  -0.709 -12.033 1.00 . A C .   8 ALA O    1 1 
        6  8564 1 1  9 VAL C    C   -7.984   2.205 -10.852 1.00 . A C .   9 VAL C    1 1 
        6  8565 1 1  9 VAL CA   C   -8.160   0.993  -9.943 1.00 . A C .   9 VAL CA   1 1 
        6  8566 1 1  9 VAL CB   C   -8.423   1.478  -8.505 1.00 . A C .   9 VAL CB   1 1 
        6  8567 1 1  9 VAL CG1  C   -7.279   2.355  -8.020 1.00 . A C .   9 VAL CG1  1 1 
        6  8568 1 1  9 VAL CG2  C   -9.747   2.223  -8.427 1.00 . A C .   9 VAL CG2  1 1 
        6  8569 1 1  9 VAL H    H   -6.367   0.106  -9.254 1.00 . A C .   9 VAL H    1 1 
        6  8570 1 1  9 VAL HA   H   -9.021   0.430 -10.273 1.00 . A C .   9 VAL HA   1 1 
        6  8571 1 1  9 VAL HB   H   -8.482   0.613  -7.860 1.00 . A C .   9 VAL HB   1 1 
        6  8572 1 1  9 VAL HG11 H   -7.204   3.229  -8.650 1.00 . A C .   9 VAL HG11 1 1 
        6  8573 1 1  9 VAL HG12 H   -7.465   2.660  -7.001 1.00 . A C .   9 VAL HG12 1 1 
        6  8574 1 1  9 VAL HG13 H   -6.354   1.799  -8.066 1.00 . A C .   9 VAL HG13 1 1 
        6  8575 1 1  9 VAL HG21 H  -10.225   2.210  -9.396 1.00 . A C .   9 VAL HG21 1 1 
        6  8576 1 1  9 VAL HG22 H  -10.387   1.743  -7.703 1.00 . A C .   9 VAL HG22 1 1 
        6  8577 1 1  9 VAL HG23 H   -9.568   3.246  -8.128 1.00 . A C .   9 VAL HG23 1 1 
        6  8578 1 1  9 VAL N    N   -6.997   0.117 -10.005 1.00 . A C .   9 VAL N    1 1 
        6  8579 1 1  9 VAL O    O   -8.951   2.712 -11.420 1.00 . A C .   9 VAL O    1 1 
        6  8580 1 1 10 GLU C    C   -6.499   3.441 -13.304 1.00 . A C .  10 GLU C    1 1 
        6  8581 1 1 10 GLU CA   C   -6.441   3.815 -11.825 1.00 . A C .  10 GLU CA   1 1 
        6  8582 1 1 10 GLU CB   C   -5.059   4.375 -11.484 1.00 . A C .  10 GLU CB   1 1 
        6  8583 1 1 10 GLU CD   C   -5.348   6.477 -10.113 1.00 . A C .  10 GLU CD   1 1 
        6  8584 1 1 10 GLU CG   C   -4.982   5.006 -10.103 1.00 . A C .  10 GLU CG   1 1 
        6  8585 1 1 10 GLU H    H   -6.015   2.215 -10.507 1.00 . A C .  10 GLU H    1 1 
        6  8586 1 1 10 GLU HA   H   -7.185   4.573 -11.629 1.00 . A C .  10 GLU HA   1 1 
        6  8587 1 1 10 GLU HB2  H   -4.337   3.573 -11.532 1.00 . A C .  10 GLU HB2  1 1 
        6  8588 1 1 10 GLU HB3  H   -4.798   5.126 -12.214 1.00 . A C .  10 GLU HB3  1 1 
        6  8589 1 1 10 GLU HG2  H   -5.663   4.486  -9.446 1.00 . A C .  10 GLU HG2  1 1 
        6  8590 1 1 10 GLU HG3  H   -3.974   4.903  -9.730 1.00 . A C .  10 GLU HG3  1 1 
        6  8591 1 1 10 GLU N    N   -6.743   2.662 -10.985 1.00 . A C .  10 GLU N    1 1 
        6  8592 1 1 10 GLU O    O   -7.031   4.190 -14.123 1.00 . A C .  10 GLU O    1 1 
        6  8593 1 1 10 GLU OE1  O   -6.557   6.789 -10.109 1.00 . A C .  10 GLU OE1  1 1 
        6  8594 1 1 10 GLU OE2  O   -4.424   7.317 -10.124 1.00 . A C .  10 GLU OE2  1 1 
        6  8595 1 1 11 GLN C    C   -7.355   1.673 -15.558 1.00 . A C .  11 GLN C    1 1 
        6  8596 1 1 11 GLN CA   C   -5.936   1.805 -15.015 1.00 . A C .  11 GLN CA   1 1 
        6  8597 1 1 11 GLN CB   C   -5.213   0.461 -15.109 1.00 . A C .  11 GLN CB   1 1 
        6  8598 1 1 11 GLN CD   C   -6.442  -1.652 -15.751 1.00 . A C .  11 GLN CD   1 1 
        6  8599 1 1 11 GLN CG   C   -6.049  -0.714 -14.626 1.00 . A C .  11 GLN CG   1 1 
        6  8600 1 1 11 GLN H    H   -5.540   1.726 -12.937 1.00 . A C .  11 GLN H    1 1 
        6  8601 1 1 11 GLN HA   H   -5.403   2.532 -15.610 1.00 . A C .  11 GLN HA   1 1 
        6  8602 1 1 11 GLN HB2  H   -4.941   0.283 -16.139 1.00 . A C .  11 GLN HB2  1 1 
        6  8603 1 1 11 GLN HB3  H   -4.315   0.505 -14.510 1.00 . A C .  11 GLN HB3  1 1 
        6  8604 1 1 11 GLN HE21 H   -8.146  -0.662 -16.013 1.00 . A C .  11 GLN HE21 1 1 
        6  8605 1 1 11 GLN HE22 H   -7.890  -2.008 -17.065 1.00 . A C .  11 GLN HE22 1 1 
        6  8606 1 1 11 GLN HG2  H   -5.477  -1.271 -13.898 1.00 . A C .  11 GLN HG2  1 1 
        6  8607 1 1 11 GLN HG3  H   -6.947  -0.334 -14.163 1.00 . A C .  11 GLN HG3  1 1 
        6  8608 1 1 11 GLN N    N   -5.948   2.278 -13.636 1.00 . A C .  11 GLN N    1 1 
        6  8609 1 1 11 GLN NE2  N   -7.611  -1.418 -16.335 1.00 . A C .  11 GLN NE2  1 1 
        6  8610 1 1 11 GLN O    O   -7.566   1.635 -16.771 1.00 . A C .  11 GLN O    1 1 
        6  8611 1 1 11 GLN OE1  O   -5.703  -2.576 -16.091 1.00 . A C .  11 GLN OE1  1 1 
        6  8612 1 1 12 LEU C    C  -10.148   2.624 -15.946 1.00 . A C .  12 LEU C    1 1 
        6  8613 1 1 12 LEU CA   C   -9.725   1.472 -15.040 1.00 . A C .  12 LEU CA   1 1 
        6  8614 1 1 12 LEU CB   C  -10.617   1.431 -13.798 1.00 . A C .  12 LEU CB   1 1 
        6  8615 1 1 12 LEU CD1  C  -11.348   0.295 -11.687 1.00 . A C .  12 LEU CD1  1 1 
        6  8616 1 1 12 LEU CD2  C  -10.098  -0.994 -13.428 1.00 . A C .  12 LEU CD2  1 1 
        6  8617 1 1 12 LEU CG   C  -10.273   0.362 -12.760 1.00 . A C .  12 LEU CG   1 1 
        6  8618 1 1 12 LEU H    H   -8.095   1.636 -13.701 1.00 . A C .  12 LEU H    1 1 
        6  8619 1 1 12 LEU HA   H   -9.834   0.545 -15.583 1.00 . A C .  12 LEU HA   1 1 
        6  8620 1 1 12 LEU HB2  H  -10.555   2.394 -13.315 1.00 . A C .  12 LEU HB2  1 1 
        6  8621 1 1 12 LEU HB3  H  -11.632   1.260 -14.127 1.00 . A C .  12 LEU HB3  1 1 
        6  8622 1 1 12 LEU HD11 H  -12.292   0.616 -12.102 1.00 . A C .  12 LEU HD11 1 1 
        6  8623 1 1 12 LEU HD12 H  -11.078   0.942 -10.866 1.00 . A C .  12 LEU HD12 1 1 
        6  8624 1 1 12 LEU HD13 H  -11.438  -0.720 -11.330 1.00 . A C .  12 LEU HD13 1 1 
        6  8625 1 1 12 LEU HD21 H  -10.071  -1.766 -12.674 1.00 . A C .  12 LEU HD21 1 1 
        6  8626 1 1 12 LEU HD22 H   -9.174  -1.003 -13.987 1.00 . A C .  12 LEU HD22 1 1 
        6  8627 1 1 12 LEU HD23 H  -10.926  -1.174 -14.099 1.00 . A C .  12 LEU HD23 1 1 
        6  8628 1 1 12 LEU HG   H   -9.339   0.623 -12.280 1.00 . A C .  12 LEU HG   1 1 
        6  8629 1 1 12 LEU N    N   -8.325   1.601 -14.653 1.00 . A C .  12 LEU N    1 1 
        6  8630 1 1 12 LEU O    O   -9.371   3.544 -16.204 1.00 . A C .  12 LEU O    1 1 
        6  8631 1 1 13 THR C    C  -13.102   4.316 -16.662 1.00 . A C .  13 THR C    1 1 
        6  8632 1 1 13 THR CA   C  -11.914   3.608 -17.302 1.00 . A C .  13 THR CA   1 1 
        6  8633 1 1 13 THR CB   C  -12.348   3.029 -18.662 1.00 . A C .  13 THR CB   1 1 
        6  8634 1 1 13 THR CG2  C  -11.752   3.833 -19.808 1.00 . A C .  13 THR CG2  1 1 
        6  8635 1 1 13 THR H    H  -11.958   1.811 -16.185 1.00 . A C .  13 THR H    1 1 
        6  8636 1 1 13 THR HA   H  -11.127   4.328 -17.476 1.00 . A C .  13 THR HA   1 1 
        6  8637 1 1 13 THR HB   H  -13.425   3.078 -18.730 1.00 . A C .  13 THR HB   1 1 
        6  8638 1 1 13 THR HG1  H  -12.679   1.087 -18.574 1.00 . A C .  13 THR HG1  1 1 
        6  8639 1 1 13 THR HG21 H  -12.475   4.557 -20.154 1.00 . A C .  13 THR HG21 1 1 
        6  8640 1 1 13 THR HG22 H  -11.492   3.167 -20.618 1.00 . A C .  13 THR HG22 1 1 
        6  8641 1 1 13 THR HG23 H  -10.866   4.345 -19.464 1.00 . A C .  13 THR HG23 1 1 
        6  8642 1 1 13 THR N    N  -11.387   2.569 -16.426 1.00 . A C .  13 THR N    1 1 
        6  8643 1 1 13 THR O    O  -13.701   3.809 -15.715 1.00 . A C .  13 THR O    1 1 
        6  8644 1 1 13 THR OG1  O  -11.935   1.661 -18.767 1.00 . A C .  13 THR OG1  1 1 
        6  8645 1 1 14 GLU C    C  -15.827   5.429 -16.617 1.00 . A C .  14 GLU C    1 1 
        6  8646 1 1 14 GLU CA   C  -14.554   6.269 -16.664 1.00 . A C .  14 GLU CA   1 1 
        6  8647 1 1 14 GLU CB   C  -14.783   7.514 -17.523 1.00 . A C .  14 GLU CB   1 1 
        6  8648 1 1 14 GLU CD   C  -14.948   8.407 -19.880 1.00 . A C .  14 GLU CD   1 1 
        6  8649 1 1 14 GLU CG   C  -15.105   7.202 -18.974 1.00 . A C .  14 GLU CG   1 1 
        6  8650 1 1 14 GLU H    H  -12.920   5.843 -17.941 1.00 . A C .  14 GLU H    1 1 
        6  8651 1 1 14 GLU HA   H  -14.303   6.577 -15.660 1.00 . A C .  14 GLU HA   1 1 
        6  8652 1 1 14 GLU HB2  H  -15.605   8.078 -17.106 1.00 . A C .  14 GLU HB2  1 1 
        6  8653 1 1 14 GLU HB3  H  -13.891   8.123 -17.498 1.00 . A C .  14 GLU HB3  1 1 
        6  8654 1 1 14 GLU HG2  H  -14.440   6.423 -19.318 1.00 . A C .  14 GLU HG2  1 1 
        6  8655 1 1 14 GLU HG3  H  -16.126   6.854 -19.036 1.00 . A C .  14 GLU HG3  1 1 
        6  8656 1 1 14 GLU N    N  -13.437   5.491 -17.186 1.00 . A C .  14 GLU N    1 1 
        6  8657 1 1 14 GLU O    O  -16.700   5.653 -15.779 1.00 . A C .  14 GLU O    1 1 
        6  8658 1 1 14 GLU OE1  O  -13.795   8.836 -20.101 1.00 . A C .  14 GLU OE1  1 1 
        6  8659 1 1 14 GLU OE2  O  -15.975   8.923 -20.368 1.00 . A C .  14 GLU OE2  1 1 
        6  8660 1 1 15 GLU C    C  -17.064   2.562 -16.459 1.00 . A C .  15 GLU C    1 1 
        6  8661 1 1 15 GLU CA   C  -17.091   3.589 -17.587 1.00 . A C .  15 GLU CA   1 1 
        6  8662 1 1 15 GLU CB   C  -17.150   2.876 -18.939 1.00 . A C .  15 GLU CB   1 1 
        6  8663 1 1 15 GLU CD   C  -16.463   4.470 -20.775 1.00 . A C .  15 GLU CD   1 1 
        6  8664 1 1 15 GLU CG   C  -17.613   3.769 -20.078 1.00 . A C .  15 GLU CG   1 1 
        6  8665 1 1 15 GLU H    H  -15.195   4.333 -18.166 1.00 . A C .  15 GLU H    1 1 
        6  8666 1 1 15 GLU HA   H  -17.971   4.204 -17.476 1.00 . A C .  15 GLU HA   1 1 
        6  8667 1 1 15 GLU HB2  H  -16.166   2.503 -19.179 1.00 . A C .  15 GLU HB2  1 1 
        6  8668 1 1 15 GLU HB3  H  -17.833   2.043 -18.863 1.00 . A C .  15 GLU HB3  1 1 
        6  8669 1 1 15 GLU HG2  H  -18.137   3.164 -20.803 1.00 . A C .  15 GLU HG2  1 1 
        6  8670 1 1 15 GLU HG3  H  -18.285   4.517 -19.682 1.00 . A C .  15 GLU HG3  1 1 
        6  8671 1 1 15 GLU N    N  -15.924   4.462 -17.524 1.00 . A C .  15 GLU N    1 1 
        6  8672 1 1 15 GLU O    O  -18.107   2.167 -15.940 1.00 . A C .  15 GLU O    1 1 
        6  8673 1 1 15 GLU OE1  O  -15.388   3.851 -20.916 1.00 . A C .  15 GLU OE1  1 1 
        6  8674 1 1 15 GLU OE2  O  -16.639   5.639 -21.179 1.00 . A C .  15 GLU OE2  1 1 
        6  8675 1 1 16 GLN C    C  -16.188   1.708 -13.687 1.00 . A C .  16 GLN C    1 1 
        6  8676 1 1 16 GLN CA   C  -15.698   1.152 -15.020 1.00 . A C .  16 GLN CA   1 1 
        6  8677 1 1 16 GLN CB   C  -14.231   0.734 -14.904 1.00 . A C .  16 GLN CB   1 1 
        6  8678 1 1 16 GLN CD   C  -13.959  -1.773 -15.061 1.00 . A C .  16 GLN CD   1 1 
        6  8679 1 1 16 GLN CG   C  -13.863  -0.446 -15.788 1.00 . A C .  16 GLN CG   1 1 
        6  8680 1 1 16 GLN H    H  -15.067   2.486 -16.537 1.00 . A C .  16 GLN H    1 1 
        6  8681 1 1 16 GLN HA   H  -16.291   0.286 -15.274 1.00 . A C .  16 GLN HA   1 1 
        6  8682 1 1 16 GLN HB2  H  -13.608   1.571 -15.179 1.00 . A C .  16 GLN HB2  1 1 
        6  8683 1 1 16 GLN HB3  H  -14.027   0.465 -13.878 1.00 . A C .  16 GLN HB3  1 1 
        6  8684 1 1 16 GLN HE21 H  -15.944  -1.704 -15.145 1.00 . A C .  16 GLN HE21 1 1 
        6  8685 1 1 16 GLN HE22 H  -15.273  -3.092 -14.365 1.00 . A C .  16 GLN HE22 1 1 
        6  8686 1 1 16 GLN HG2  H  -14.534  -0.469 -16.634 1.00 . A C .  16 GLN HG2  1 1 
        6  8687 1 1 16 GLN HG3  H  -12.849  -0.316 -16.137 1.00 . A C .  16 GLN HG3  1 1 
        6  8688 1 1 16 GLN N    N  -15.862   2.134 -16.085 1.00 . A C .  16 GLN N    1 1 
        6  8689 1 1 16 GLN NE2  N  -15.182  -2.237 -14.833 1.00 . A C .  16 GLN NE2  1 1 
        6  8690 1 1 16 GLN O    O  -17.046   1.115 -13.032 1.00 . A C .  16 GLN O    1 1 
        6  8691 1 1 16 GLN OE1  O  -12.945  -2.375 -14.707 1.00 . A C .  16 GLN OE1  1 1 
        6  8692 1 1 17 LYS C    C  -17.528   3.699 -11.969 1.00 . A C .  17 LYS C    1 1 
        6  8693 1 1 17 LYS CA   C  -16.019   3.488 -12.035 1.00 . A C .  17 LYS CA   1 1 
        6  8694 1 1 17 LYS CB   C  -15.298   4.829 -11.882 1.00 . A C .  17 LYS CB   1 1 
        6  8695 1 1 17 LYS CD   C  -12.837   4.384 -12.119 1.00 . A C .  17 LYS CD   1 1 
        6  8696 1 1 17 LYS CE   C  -11.986   5.605 -12.434 1.00 . A C .  17 LYS CE   1 1 
        6  8697 1 1 17 LYS CG   C  -13.966   4.725 -11.160 1.00 . A C .  17 LYS CG   1 1 
        6  8698 1 1 17 LYS H    H  -14.959   3.275 -13.856 1.00 . A C .  17 LYS H    1 1 
        6  8699 1 1 17 LYS HA   H  -15.722   2.836 -11.228 1.00 . A C .  17 LYS HA   1 1 
        6  8700 1 1 17 LYS HB2  H  -15.120   5.243 -12.864 1.00 . A C .  17 LYS HB2  1 1 
        6  8701 1 1 17 LYS HB3  H  -15.933   5.504 -11.326 1.00 . A C .  17 LYS HB3  1 1 
        6  8702 1 1 17 LYS HD2  H  -12.210   3.629 -11.669 1.00 . A C .  17 LYS HD2  1 1 
        6  8703 1 1 17 LYS HD3  H  -13.260   4.004 -13.038 1.00 . A C .  17 LYS HD3  1 1 
        6  8704 1 1 17 LYS HE2  H  -11.551   5.481 -13.413 1.00 . A C .  17 LYS HE2  1 1 
        6  8705 1 1 17 LYS HE3  H  -12.619   6.480 -12.429 1.00 . A C .  17 LYS HE3  1 1 
        6  8706 1 1 17 LYS HG2  H  -13.748   5.671 -10.686 1.00 . A C .  17 LYS HG2  1 1 
        6  8707 1 1 17 LYS HG3  H  -14.034   3.951 -10.409 1.00 . A C .  17 LYS HG3  1 1 
        6  8708 1 1 17 LYS HZ1  H  -11.215   5.494 -10.495 1.00 . A C .  17 LYS HZ1  1 1 
        6  8709 1 1 17 LYS HZ2  H  -10.614   6.792 -11.399 1.00 . A C .  17 LYS HZ2  1 1 
        6  8710 1 1 17 LYS HZ3  H  -10.065   5.222 -11.706 1.00 . A C .  17 LYS HZ3  1 1 
        6  8711 1 1 17 LYS N    N  -15.638   2.850 -13.290 1.00 . A C .  17 LYS N    1 1 
        6  8712 1 1 17 LYS NZ   N  -10.893   5.791 -11.438 1.00 . A C .  17 LYS NZ   1 1 
        6  8713 1 1 17 LYS O    O  -18.139   3.542 -10.913 1.00 . A C .  17 LYS O    1 1 
        6  8714 1 1 18 ASN C    C  -20.325   2.967 -13.150 1.00 . A C .  18 ASN C    1 1 
        6  8715 1 1 18 ASN CA   C  -19.560   4.287 -13.173 1.00 . A C .  18 ASN CA   1 1 
        6  8716 1 1 18 ASN CB   C  -19.911   5.071 -14.439 1.00 . A C .  18 ASN CB   1 1 
        6  8717 1 1 18 ASN CG   C  -21.394   5.031 -14.751 1.00 . A C .  18 ASN CG   1 1 
        6  8718 1 1 18 ASN H    H  -17.580   4.165 -13.912 1.00 . A C .  18 ASN H    1 1 
        6  8719 1 1 18 ASN HA   H  -19.844   4.869 -12.309 1.00 . A C .  18 ASN HA   1 1 
        6  8720 1 1 18 ASN HB2  H  -19.618   6.103 -14.308 1.00 . A C .  18 ASN HB2  1 1 
        6  8721 1 1 18 ASN HB3  H  -19.373   4.652 -15.276 1.00 . A C .  18 ASN HB3  1 1 
        6  8722 1 1 18 ASN HD21 H  -21.005   4.797 -16.687 1.00 . A C .  18 ASN HD21 1 1 
        6  8723 1 1 18 ASN HD22 H  -22.677   4.848 -16.258 1.00 . A C .  18 ASN HD22 1 1 
        6  8724 1 1 18 ASN N    N  -18.122   4.055 -13.103 1.00 . A C .  18 ASN N    1 1 
        6  8725 1 1 18 ASN ND2  N  -21.725   4.876 -16.028 1.00 . A C .  18 ASN ND2  1 1 
        6  8726 1 1 18 ASN O    O  -21.431   2.889 -12.616 1.00 . A C .  18 ASN O    1 1 
        6  8727 1 1 18 ASN OD1  O  -22.232   5.138 -13.856 1.00 . A C .  18 ASN OD1  1 1 
        6  8728 1 1 19 GLU C    C  -20.249  -0.084 -12.429 1.00 . A C .  19 GLU C    1 1 
        6  8729 1 1 19 GLU CA   C  -20.354   0.617 -13.781 1.00 . A C .  19 GLU CA   1 1 
        6  8730 1 1 19 GLU CB   C  -19.702  -0.244 -14.865 1.00 . A C .  19 GLU CB   1 1 
        6  8731 1 1 19 GLU CD   C  -21.650  -0.438 -16.462 1.00 . A C .  19 GLU CD   1 1 
        6  8732 1 1 19 GLU CG   C  -20.225   0.040 -16.263 1.00 . A C .  19 GLU CG   1 1 
        6  8733 1 1 19 GLU H    H  -18.846   2.058 -14.143 1.00 . A C .  19 GLU H    1 1 
        6  8734 1 1 19 GLU HA   H  -21.397   0.754 -14.021 1.00 . A C .  19 GLU HA   1 1 
        6  8735 1 1 19 GLU HB2  H  -18.637  -0.066 -14.857 1.00 . A C .  19 GLU HB2  1 1 
        6  8736 1 1 19 GLU HB3  H  -19.886  -1.284 -14.640 1.00 . A C .  19 GLU HB3  1 1 
        6  8737 1 1 19 GLU HG2  H  -20.191   1.105 -16.437 1.00 . A C .  19 GLU HG2  1 1 
        6  8738 1 1 19 GLU HG3  H  -19.590  -0.460 -16.980 1.00 . A C .  19 GLU HG3  1 1 
        6  8739 1 1 19 GLU N    N  -19.728   1.933 -13.734 1.00 . A C .  19 GLU N    1 1 
        6  8740 1 1 19 GLU O    O  -21.032  -0.983 -12.121 1.00 . A C .  19 GLU O    1 1 
        6  8741 1 1 19 GLU OE1  O  -21.847  -1.657 -16.647 1.00 . A C .  19 GLU OE1  1 1 
        6  8742 1 1 19 GLU OE2  O  -22.568   0.408 -16.432 1.00 . A C .  19 GLU OE2  1 1 
        6  8743 1 1 20 PHE C    C  -20.119   0.241  -9.319 1.00 . A C .  20 PHE C    1 1 
        6  8744 1 1 20 PHE CA   C  -19.067  -0.253 -10.308 1.00 . A C .  20 PHE CA   1 1 
        6  8745 1 1 20 PHE CB   C  -17.667   0.085  -9.792 1.00 . A C .  20 PHE CB   1 1 
        6  8746 1 1 20 PHE CD1  C  -16.683  -2.214  -9.993 1.00 . A C .  20 PHE CD1  1 1 
        6  8747 1 1 20 PHE CD2  C  -15.528  -0.395 -11.013 1.00 . A C .  20 PHE CD2  1 1 
        6  8748 1 1 20 PHE CE1  C  -15.708  -3.087 -10.437 1.00 . A C .  20 PHE CE1  1 1 
        6  8749 1 1 20 PHE CE2  C  -14.550  -1.263 -11.460 1.00 . A C .  20 PHE CE2  1 1 
        6  8750 1 1 20 PHE CG   C  -16.605  -0.860 -10.276 1.00 . A C .  20 PHE CG   1 1 
        6  8751 1 1 20 PHE CZ   C  -14.639  -2.611 -11.171 1.00 . A C .  20 PHE CZ   1 1 
        6  8752 1 1 20 PHE H    H  -18.684   1.055 -11.928 1.00 . A C .  20 PHE H    1 1 
        6  8753 1 1 20 PHE HA   H  -19.157  -1.324 -10.405 1.00 . A C .  20 PHE HA   1 1 
        6  8754 1 1 20 PHE HB2  H  -17.400   1.079 -10.120 1.00 . A C .  20 PHE HB2  1 1 
        6  8755 1 1 20 PHE HB3  H  -17.672   0.056  -8.712 1.00 . A C .  20 PHE HB3  1 1 
        6  8756 1 1 20 PHE HD1  H  -17.519  -2.588  -9.418 1.00 . A C .  20 PHE HD1  1 1 
        6  8757 1 1 20 PHE HD2  H  -15.456   0.659 -11.239 1.00 . A C .  20 PHE HD2  1 1 
        6  8758 1 1 20 PHE HE1  H  -15.781  -4.140 -10.209 1.00 . A C .  20 PHE HE1  1 1 
        6  8759 1 1 20 PHE HE2  H  -13.716  -0.888 -12.033 1.00 . A C .  20 PHE HE2  1 1 
        6  8760 1 1 20 PHE HZ   H  -13.877  -3.291 -11.519 1.00 . A C .  20 PHE HZ   1 1 
        6  8761 1 1 20 PHE N    N  -19.276   0.334 -11.626 1.00 . A C .  20 PHE N    1 1 
        6  8762 1 1 20 PHE O    O  -20.710  -0.545  -8.578 1.00 . A C .  20 PHE O    1 1 
        6  8763 1 1 21 LYS C    C  -22.732   1.640  -8.724 1.00 . A C .  21 LYS C    1 1 
        6  8764 1 1 21 LYS CA   C  -21.328   2.152  -8.417 1.00 . A C .  21 LYS CA   1 1 
        6  8765 1 1 21 LYS CB   C  -21.291   3.677  -8.537 1.00 . A C .  21 LYS CB   1 1 
        6  8766 1 1 21 LYS CD   C  -23.517   4.546  -9.313 1.00 . A C .  21 LYS CD   1 1 
        6  8767 1 1 21 LYS CE   C  -24.095   5.654 -10.180 1.00 . A C .  21 LYS CE   1 1 
        6  8768 1 1 21 LYS CG   C  -22.089   4.213  -9.713 1.00 . A C .  21 LYS CG   1 1 
        6  8769 1 1 21 LYS H    H  -19.845   2.126  -9.927 1.00 . A C .  21 LYS H    1 1 
        6  8770 1 1 21 LYS HA   H  -21.069   1.872  -7.407 1.00 . A C .  21 LYS HA   1 1 
        6  8771 1 1 21 LYS HB2  H  -21.692   4.107  -7.631 1.00 . A C .  21 LYS HB2  1 1 
        6  8772 1 1 21 LYS HB3  H  -20.264   3.992  -8.653 1.00 . A C .  21 LYS HB3  1 1 
        6  8773 1 1 21 LYS HD2  H  -24.128   3.663  -9.423 1.00 . A C .  21 LYS HD2  1 1 
        6  8774 1 1 21 LYS HD3  H  -23.526   4.867  -8.281 1.00 . A C .  21 LYS HD3  1 1 
        6  8775 1 1 21 LYS HE2  H  -23.425   6.500 -10.154 1.00 . A C .  21 LYS HE2  1 1 
        6  8776 1 1 21 LYS HE3  H  -24.178   5.293 -11.195 1.00 . A C .  21 LYS HE3  1 1 
        6  8777 1 1 21 LYS HG2  H  -21.612   5.109 -10.082 1.00 . A C .  21 LYS HG2  1 1 
        6  8778 1 1 21 LYS HG3  H  -22.109   3.466 -10.494 1.00 . A C .  21 LYS HG3  1 1 
        6  8779 1 1 21 LYS HZ1  H  -25.343   6.797  -8.955 1.00 . A C .  21 LYS HZ1  1 1 
        6  8780 1 1 21 LYS HZ2  H  -25.964   5.269  -9.331 1.00 . A C .  21 LYS HZ2  1 1 
        6  8781 1 1 21 LYS HZ3  H  -25.980   6.497 -10.493 1.00 . A C .  21 LYS HZ3  1 1 
        6  8782 1 1 21 LYS N    N  -20.348   1.550  -9.313 1.00 . A C .  21 LYS N    1 1 
        6  8783 1 1 21 LYS NZ   N  -25.439   6.085  -9.707 1.00 . A C .  21 LYS NZ   1 1 
        6  8784 1 1 21 LYS O    O  -23.599   1.619  -7.851 1.00 . A C .  21 LYS O    1 1 
        6  8785 1 1 22 ALA C    C  -24.521  -0.652  -9.770 1.00 . A C .  22 ALA C    1 1 
        6  8786 1 1 22 ALA CA   C  -24.245   0.714 -10.390 1.00 . A C .  22 ALA CA   1 1 
        6  8787 1 1 22 ALA CB   C  -24.313   0.631 -11.907 1.00 . A C .  22 ALA CB   1 1 
        6  8788 1 1 22 ALA H    H  -22.216   1.271 -10.620 1.00 . A C .  22 ALA H    1 1 
        6  8789 1 1 22 ALA HA   H  -25.003   1.409 -10.058 1.00 . A C .  22 ALA HA   1 1 
        6  8790 1 1 22 ALA HB1  H  -25.341   0.511 -12.215 1.00 . A C .  22 ALA HB1  1 1 
        6  8791 1 1 22 ALA HB2  H  -23.912   1.539 -12.335 1.00 . A C .  22 ALA HB2  1 1 
        6  8792 1 1 22 ALA HB3  H  -23.733  -0.214 -12.248 1.00 . A C .  22 ALA HB3  1 1 
        6  8793 1 1 22 ALA N    N  -22.948   1.229  -9.969 1.00 . A C .  22 ALA N    1 1 
        6  8794 1 1 22 ALA O    O  -25.671  -1.007  -9.515 1.00 . A C .  22 ALA O    1 1 
        6  8795 1 1 23 ALA C    C  -23.935  -2.649  -7.459 1.00 . A C .  23 ALA C    1 1 
        6  8796 1 1 23 ALA CA   C  -23.587  -2.740  -8.941 1.00 . A C .  23 ALA CA   1 1 
        6  8797 1 1 23 ALA CB   C  -22.302  -3.531  -9.135 1.00 . A C .  23 ALA CB   1 1 
        6  8798 1 1 23 ALA H    H  -22.567  -1.075  -9.756 1.00 . A C .  23 ALA H    1 1 
        6  8799 1 1 23 ALA HA   H  -24.382  -3.259  -9.456 1.00 . A C .  23 ALA HA   1 1 
        6  8800 1 1 23 ALA HB1  H  -21.823  -3.680  -8.179 1.00 . A C .  23 ALA HB1  1 1 
        6  8801 1 1 23 ALA HB2  H  -22.534  -4.490  -9.576 1.00 . A C .  23 ALA HB2  1 1 
        6  8802 1 1 23 ALA HB3  H  -21.639  -2.985  -9.790 1.00 . A C .  23 ALA HB3  1 1 
        6  8803 1 1 23 ALA N    N  -23.459  -1.413  -9.531 1.00 . A C .  23 ALA N    1 1 
        6  8804 1 1 23 ALA O    O  -24.587  -3.537  -6.909 1.00 . A C .  23 ALA O    1 1 
        6  8805 1 1 24 PHE C    C  -25.256  -1.454  -5.104 1.00 . A C .  24 PHE C    1 1 
        6  8806 1 1 24 PHE CA   C  -23.761  -1.366  -5.398 1.00 . A C .  24 PHE CA   1 1 
        6  8807 1 1 24 PHE CB   C  -23.220  -0.007  -4.948 1.00 . A C .  24 PHE CB   1 1 
        6  8808 1 1 24 PHE CD1  C  -21.675  -0.306  -2.993 1.00 . A C .  24 PHE CD1  1 1 
        6  8809 1 1 24 PHE CD2  C  -23.883   0.495  -2.581 1.00 . A C .  24 PHE CD2  1 1 
        6  8810 1 1 24 PHE CE1  C  -21.397  -0.244  -1.641 1.00 . A C .  24 PHE CE1  1 1 
        6  8811 1 1 24 PHE CE2  C  -23.610   0.560  -1.227 1.00 . A C .  24 PHE CE2  1 1 
        6  8812 1 1 24 PHE CG   C  -22.920   0.062  -3.478 1.00 . A C .  24 PHE CG   1 1 
        6  8813 1 1 24 PHE CZ   C  -22.365   0.190  -0.757 1.00 . A C .  24 PHE CZ   1 1 
        6  8814 1 1 24 PHE H    H  -22.982  -0.898  -7.310 1.00 . A C .  24 PHE H    1 1 
        6  8815 1 1 24 PHE HA   H  -23.252  -2.145  -4.851 1.00 . A C .  24 PHE HA   1 1 
        6  8816 1 1 24 PHE HB2  H  -22.306   0.203  -5.483 1.00 . A C .  24 PHE HB2  1 1 
        6  8817 1 1 24 PHE HB3  H  -23.949   0.755  -5.176 1.00 . A C .  24 PHE HB3  1 1 
        6  8818 1 1 24 PHE HD1  H  -20.917  -0.645  -3.684 1.00 . A C .  24 PHE HD1  1 1 
        6  8819 1 1 24 PHE HD2  H  -24.858   0.785  -2.948 1.00 . A C .  24 PHE HD2  1 1 
        6  8820 1 1 24 PHE HE1  H  -20.423  -0.533  -1.276 1.00 . A C .  24 PHE HE1  1 1 
        6  8821 1 1 24 PHE HE2  H  -24.370   0.900  -0.539 1.00 . A C .  24 PHE HE2  1 1 
        6  8822 1 1 24 PHE HZ   H  -22.151   0.239   0.300 1.00 . A C .  24 PHE HZ   1 1 
        6  8823 1 1 24 PHE N    N  -23.497  -1.571  -6.817 1.00 . A C .  24 PHE N    1 1 
        6  8824 1 1 24 PHE O    O  -25.688  -2.235  -4.257 1.00 . A C .  24 PHE O    1 1 
        6  8825 1 1 25 ASP C    C  -28.075  -2.022  -5.846 1.00 . A C .  25 ASP C    1 1 
        6  8826 1 1 25 ASP CA   C  -27.486  -0.632  -5.627 1.00 . A C .  25 ASP CA   1 1 
        6  8827 1 1 25 ASP CB   C  -28.133   0.367  -6.588 1.00 . A C .  25 ASP CB   1 1 
        6  8828 1 1 25 ASP CG   C  -29.456   0.895  -6.069 1.00 . A C .  25 ASP CG   1 1 
        6  8829 1 1 25 ASP H    H  -25.635  -0.046  -6.472 1.00 . A C .  25 ASP H    1 1 
        6  8830 1 1 25 ASP HA   H  -27.688  -0.324  -4.613 1.00 . A C .  25 ASP HA   1 1 
        6  8831 1 1 25 ASP HB2  H  -27.464   1.203  -6.732 1.00 . A C .  25 ASP HB2  1 1 
        6  8832 1 1 25 ASP HB3  H  -28.306  -0.118  -7.538 1.00 . A C .  25 ASP HB3  1 1 
        6  8833 1 1 25 ASP N    N  -26.039  -0.646  -5.811 1.00 . A C .  25 ASP N    1 1 
        6  8834 1 1 25 ASP O    O  -29.006  -2.428  -5.149 1.00 . A C .  25 ASP O    1 1 
        6  8835 1 1 25 ASP OD1  O  -30.378   0.081  -5.857 1.00 . A C .  25 ASP OD1  1 1 
        6  8836 1 1 25 ASP OD2  O  -29.568   2.124  -5.875 1.00 . A C .  25 ASP OD2  1 1 
        6  8837 1 1 26 ILE C    C  -27.697  -5.054  -5.985 1.00 . A C .  26 ILE C    1 1 
        6  8838 1 1 26 ILE CA   C  -28.000  -4.089  -7.126 1.00 . A C .  26 ILE CA   1 1 
        6  8839 1 1 26 ILE CB   C  -27.362  -4.625  -8.421 1.00 . A C .  26 ILE CB   1 1 
        6  8840 1 1 26 ILE CD1  C  -26.940  -4.059 -10.866 1.00 . A C .  26 ILE CD1  1 1 
        6  8841 1 1 26 ILE CG1  C  -27.664  -3.687  -9.591 1.00 . A C .  26 ILE CG1  1 1 
        6  8842 1 1 26 ILE CG2  C  -27.866  -6.030  -8.718 1.00 . A C .  26 ILE CG2  1 1 
        6  8843 1 1 26 ILE H    H  -26.789  -2.366  -7.337 1.00 . A C .  26 ILE H    1 1 
        6  8844 1 1 26 ILE HA   H  -29.070  -4.041  -7.269 1.00 . A C .  26 ILE HA   1 1 
        6  8845 1 1 26 ILE HB   H  -26.293  -4.675  -8.276 1.00 . A C .  26 ILE HB   1 1 
        6  8846 1 1 26 ILE HD11 H  -27.643  -4.078 -11.687 1.00 . A C .  26 ILE HD11 1 1 
        6  8847 1 1 26 ILE HD12 H  -26.171  -3.328 -11.071 1.00 . A C .  26 ILE HD12 1 1 
        6  8848 1 1 26 ILE HD13 H  -26.491  -5.034 -10.755 1.00 . A C .  26 ILE HD13 1 1 
        6  8849 1 1 26 ILE HG12 H  -28.723  -3.704  -9.795 1.00 . A C .  26 ILE HG12 1 1 
        6  8850 1 1 26 ILE HG13 H  -27.369  -2.682  -9.323 1.00 . A C .  26 ILE HG13 1 1 
        6  8851 1 1 26 ILE HG21 H  -27.104  -6.748  -8.454 1.00 . A C .  26 ILE HG21 1 1 
        6  8852 1 1 26 ILE HG22 H  -28.756  -6.222  -8.138 1.00 . A C .  26 ILE HG22 1 1 
        6  8853 1 1 26 ILE HG23 H  -28.094  -6.116  -9.769 1.00 . A C .  26 ILE HG23 1 1 
        6  8854 1 1 26 ILE N    N  -27.528  -2.745  -6.817 1.00 . A C .  26 ILE N    1 1 
        6  8855 1 1 26 ILE O    O  -28.572  -5.792  -5.533 1.00 . A C .  26 ILE O    1 1 
        6  8856 1 1 27 PHE C    C  -26.778  -5.577  -3.146 1.00 . A C .  27 PHE C    1 1 
        6  8857 1 1 27 PHE CA   C  -26.032  -5.916  -4.434 1.00 . A C .  27 PHE CA   1 1 
        6  8858 1 1 27 PHE CB   C  -24.523  -5.798  -4.208 1.00 . A C .  27 PHE CB   1 1 
        6  8859 1 1 27 PHE CD1  C  -23.754  -7.932  -5.282 1.00 . A C .  27 PHE CD1  1 1 
        6  8860 1 1 27 PHE CD2  C  -22.887  -5.871  -6.109 1.00 . A C .  27 PHE CD2  1 1 
        6  8861 1 1 27 PHE CE1  C  -23.003  -8.625  -6.212 1.00 . A C .  27 PHE CE1  1 1 
        6  8862 1 1 27 PHE CE2  C  -22.134  -6.559  -7.042 1.00 . A C .  27 PHE CE2  1 1 
        6  8863 1 1 27 PHE CG   C  -23.705  -6.548  -5.220 1.00 . A C .  27 PHE CG   1 1 
        6  8864 1 1 27 PHE CZ   C  -22.191  -7.938  -7.092 1.00 . A C .  27 PHE CZ   1 1 
        6  8865 1 1 27 PHE H    H  -25.798  -4.432  -5.925 1.00 . A C .  27 PHE H    1 1 
        6  8866 1 1 27 PHE HA   H  -26.267  -6.931  -4.715 1.00 . A C .  27 PHE HA   1 1 
        6  8867 1 1 27 PHE HB2  H  -24.239  -4.758  -4.259 1.00 . A C .  27 PHE HB2  1 1 
        6  8868 1 1 27 PHE HB3  H  -24.281  -6.186  -3.230 1.00 . A C .  27 PHE HB3  1 1 
        6  8869 1 1 27 PHE HD1  H  -24.389  -8.471  -4.593 1.00 . A C .  27 PHE HD1  1 1 
        6  8870 1 1 27 PHE HD2  H  -22.840  -4.792  -6.070 1.00 . A C .  27 PHE HD2  1 1 
        6  8871 1 1 27 PHE HE1  H  -23.050  -9.704  -6.249 1.00 . A C .  27 PHE HE1  1 1 
        6  8872 1 1 27 PHE HE2  H  -21.499  -6.019  -7.729 1.00 . A C .  27 PHE HE2  1 1 
        6  8873 1 1 27 PHE HZ   H  -21.604  -8.478  -7.820 1.00 . A C .  27 PHE HZ   1 1 
        6  8874 1 1 27 PHE N    N  -26.451  -5.042  -5.523 1.00 . A C .  27 PHE N    1 1 
        6  8875 1 1 27 PHE O    O  -27.074  -6.456  -2.337 1.00 . A C .  27 PHE O    1 1 
        6  8876 1 1 28 VAL C    C  -29.289  -3.740  -2.038 1.00 . A C .  28 VAL C    1 1 
        6  8877 1 1 28 VAL CA   C  -27.790  -3.839  -1.776 1.00 . A C .  28 VAL CA   1 1 
        6  8878 1 1 28 VAL CB   C  -27.271  -2.468  -1.304 1.00 . A C .  28 VAL CB   1 1 
        6  8879 1 1 28 VAL CG1  C  -27.732  -1.368  -2.248 1.00 . A C .  28 VAL CG1  1 1 
        6  8880 1 1 28 VAL CG2  C  -27.730  -2.187   0.119 1.00 . A C .  28 VAL CG2  1 1 
        6  8881 1 1 28 VAL H    H  -26.816  -3.641  -3.645 1.00 . A C .  28 VAL H    1 1 
        6  8882 1 1 28 VAL HA   H  -27.619  -4.557  -0.987 1.00 . A C .  28 VAL HA   1 1 
        6  8883 1 1 28 VAL HB   H  -26.192  -2.491  -1.314 1.00 . A C .  28 VAL HB   1 1 
        6  8884 1 1 28 VAL HG11 H  -26.966  -0.610  -2.318 1.00 . A C .  28 VAL HG11 1 1 
        6  8885 1 1 28 VAL HG12 H  -27.918  -1.787  -3.226 1.00 . A C .  28 VAL HG12 1 1 
        6  8886 1 1 28 VAL HG13 H  -28.641  -0.925  -1.868 1.00 . A C .  28 VAL HG13 1 1 
        6  8887 1 1 28 VAL HG21 H  -28.535  -2.858   0.378 1.00 . A C .  28 VAL HG21 1 1 
        6  8888 1 1 28 VAL HG22 H  -26.904  -2.336   0.799 1.00 . A C .  28 VAL HG22 1 1 
        6  8889 1 1 28 VAL HG23 H  -28.076  -1.166   0.192 1.00 . A C .  28 VAL HG23 1 1 
        6  8890 1 1 28 VAL N    N  -27.079  -4.295  -2.964 1.00 . A C .  28 VAL N    1 1 
        6  8891 1 1 28 VAL O    O  -29.992  -2.958  -1.396 1.00 . A C .  28 VAL O    1 1 
        6  8892 1 1 29 LEU C    C  -32.045  -4.903  -2.120 1.00 . A C .  29 LEU C    1 1 
        6  8893 1 1 29 LEU CA   C  -31.190  -4.542  -3.330 1.00 . A C .  29 LEU CA   1 1 
        6  8894 1 1 29 LEU CB   C  -31.454  -5.529  -4.468 1.00 . A C .  29 LEU CB   1 1 
        6  8895 1 1 29 LEU CD1  C  -31.433  -6.040  -6.922 1.00 . A C .  29 LEU CD1  1 1 
        6  8896 1 1 29 LEU CD2  C  -32.721  -4.074  -6.068 1.00 . A C .  29 LEU CD2  1 1 
        6  8897 1 1 29 LEU CG   C  -31.482  -4.936  -5.877 1.00 . A C .  29 LEU CG   1 1 
        6  8898 1 1 29 LEU H    H  -29.164  -5.139  -3.460 1.00 . A C .  29 LEU H    1 1 
        6  8899 1 1 29 LEU HA   H  -31.453  -3.548  -3.658 1.00 . A C .  29 LEU HA   1 1 
        6  8900 1 1 29 LEU HB2  H  -30.679  -6.280  -4.441 1.00 . A C .  29 LEU HB2  1 1 
        6  8901 1 1 29 LEU HB3  H  -32.411  -5.996  -4.285 1.00 . A C .  29 LEU HB3  1 1 
        6  8902 1 1 29 LEU HD11 H  -32.166  -6.795  -6.683 1.00 . A C .  29 LEU HD11 1 1 
        6  8903 1 1 29 LEU HD12 H  -30.448  -6.485  -6.930 1.00 . A C .  29 LEU HD12 1 1 
        6  8904 1 1 29 LEU HD13 H  -31.647  -5.624  -7.896 1.00 . A C .  29 LEU HD13 1 1 
        6  8905 1 1 29 LEU HD21 H  -33.421  -4.268  -5.270 1.00 . A C .  29 LEU HD21 1 1 
        6  8906 1 1 29 LEU HD22 H  -33.181  -4.311  -7.016 1.00 . A C .  29 LEU HD22 1 1 
        6  8907 1 1 29 LEU HD23 H  -32.439  -3.031  -6.056 1.00 . A C .  29 LEU HD23 1 1 
        6  8908 1 1 29 LEU HG   H  -30.612  -4.309  -6.015 1.00 . A C .  29 LEU HG   1 1 
        6  8909 1 1 29 LEU N    N  -29.773  -4.538  -2.983 1.00 . A C .  29 LEU N    1 1 
        6  8910 1 1 29 LEU O    O  -33.230  -4.577  -2.065 1.00 . A C .  29 LEU O    1 1 
        6  8911 1 1 30 GLY C    C  -31.307  -5.858   1.298 1.00 . A C .  30 GLY C    1 1 
        6  8912 1 1 30 GLY CA   C  -32.156  -5.971   0.047 1.00 . A C .  30 GLY CA   1 1 
        6  8913 1 1 30 GLY H    H  -30.488  -5.812  -1.249 1.00 . A C .  30 GLY H    1 1 
        6  8914 1 1 30 GLY HA2  H  -33.024  -5.339   0.155 1.00 . A C .  30 GLY HA2  1 1 
        6  8915 1 1 30 GLY HA3  H  -32.480  -6.996  -0.062 1.00 . A C .  30 GLY HA3  1 1 
        6  8916 1 1 30 GLY N    N  -31.435  -5.579  -1.150 1.00 . A C .  30 GLY N    1 1 
        6  8917 1 1 30 GLY O    O  -31.636  -6.436   2.333 1.00 . A C .  30 GLY O    1 1 
        6  8918 1 1 31 ALA C    C  -29.592  -3.607   3.045 1.00 . A C .  31 ALA C    1 1 
        6  8919 1 1 31 ALA CA   C  -29.312  -4.926   2.334 1.00 . A C .  31 ALA CA   1 1 
        6  8920 1 1 31 ALA CB   C  -27.863  -4.982   1.873 1.00 . A C .  31 ALA CB   1 1 
        6  8921 1 1 31 ALA H    H  -30.001  -4.678   0.349 1.00 . A C .  31 ALA H    1 1 
        6  8922 1 1 31 ALA HA   H  -29.475  -5.739   3.027 1.00 . A C .  31 ALA HA   1 1 
        6  8923 1 1 31 ALA HB1  H  -27.315  -5.674   2.495 1.00 . A C .  31 ALA HB1  1 1 
        6  8924 1 1 31 ALA HB2  H  -27.826  -5.313   0.845 1.00 . A C .  31 ALA HB2  1 1 
        6  8925 1 1 31 ALA HB3  H  -27.422  -4.000   1.952 1.00 . A C .  31 ALA HB3  1 1 
        6  8926 1 1 31 ALA N    N  -30.210  -5.113   1.201 1.00 . A C .  31 ALA N    1 1 
        6  8927 1 1 31 ALA O    O  -29.064  -2.563   2.665 1.00 . A C .  31 ALA O    1 1 
        6  8928 1 1 32 GLU C    C  -29.525  -1.746   5.325 1.00 . A C .  32 GLU C    1 1 
        6  8929 1 1 32 GLU CA   C  -30.778  -2.470   4.841 1.00 . A C .  32 GLU CA   1 1 
        6  8930 1 1 32 GLU CB   C  -31.658  -2.842   6.035 1.00 . A C .  32 GLU CB   1 1 
        6  8931 1 1 32 GLU CD   C  -34.051  -2.661   5.246 1.00 . A C .  32 GLU CD   1 1 
        6  8932 1 1 32 GLU CG   C  -32.923  -3.591   5.649 1.00 . A C .  32 GLU CG   1 1 
        6  8933 1 1 32 GLU H    H  -30.816  -4.525   4.333 1.00 . A C .  32 GLU H    1 1 
        6  8934 1 1 32 GLU HA   H  -31.331  -1.811   4.190 1.00 . A C .  32 GLU HA   1 1 
        6  8935 1 1 32 GLU HB2  H  -31.087  -3.465   6.708 1.00 . A C .  32 GLU HB2  1 1 
        6  8936 1 1 32 GLU HB3  H  -31.944  -1.938   6.552 1.00 . A C .  32 GLU HB3  1 1 
        6  8937 1 1 32 GLU HG2  H  -32.701  -4.243   4.818 1.00 . A C .  32 GLU HG2  1 1 
        6  8938 1 1 32 GLU HG3  H  -33.248  -4.182   6.493 1.00 . A C .  32 GLU HG3  1 1 
        6  8939 1 1 32 GLU N    N  -30.427  -3.662   4.078 1.00 . A C .  32 GLU N    1 1 
        6  8940 1 1 32 GLU O    O  -29.531  -0.528   5.510 1.00 . A C .  32 GLU O    1 1 
        6  8941 1 1 32 GLU OE1  O  -34.036  -1.488   5.675 1.00 . A C .  32 GLU OE1  1 1 
        6  8942 1 1 32 GLU OE2  O  -34.949  -3.106   4.500 1.00 . A C .  32 GLU OE2  1 1 
        6  8943 1 1 33 ASP C    C  -26.637  -0.943   4.972 1.00 . A C .  33 ASP C    1 1 
        6  8944 1 1 33 ASP CA   C  -27.191  -1.934   5.990 1.00 . A C .  33 ASP CA   1 1 
        6  8945 1 1 33 ASP CB   C  -26.171  -3.044   6.248 1.00 . A C .  33 ASP CB   1 1 
        6  8946 1 1 33 ASP CG   C  -25.774  -3.137   7.709 1.00 . A C .  33 ASP CG   1 1 
        6  8947 1 1 33 ASP H    H  -28.510  -3.467   5.363 1.00 . A C .  33 ASP H    1 1 
        6  8948 1 1 33 ASP HA   H  -27.383  -1.411   6.915 1.00 . A C .  33 ASP HA   1 1 
        6  8949 1 1 33 ASP HB2  H  -26.596  -3.991   5.949 1.00 . A C .  33 ASP HB2  1 1 
        6  8950 1 1 33 ASP HB3  H  -25.284  -2.851   5.664 1.00 . A C .  33 ASP HB3  1 1 
        6  8951 1 1 33 ASP N    N  -28.452  -2.503   5.528 1.00 . A C .  33 ASP N    1 1 
        6  8952 1 1 33 ASP O    O  -26.042   0.070   5.337 1.00 . A C .  33 ASP O    1 1 
        6  8953 1 1 33 ASP OD1  O  -26.603  -3.601   8.520 1.00 . A C .  33 ASP OD1  1 1 
        6  8954 1 1 33 ASP OD2  O  -24.635  -2.748   8.039 1.00 . A C .  33 ASP OD2  1 1 
        6  8955 1 1 34 GLY C    C  -25.006  -0.815   2.093 1.00 . A C .  34 GLY C    1 1 
        6  8956 1 1 34 GLY CA   C  -26.347  -0.370   2.641 1.00 . A C .  34 GLY CA   1 1 
        6  8957 1 1 34 GLY H    H  -27.316  -2.065   3.460 1.00 . A C .  34 GLY H    1 1 
        6  8958 1 1 34 GLY HA2  H  -27.067  -0.357   1.836 1.00 . A C .  34 GLY HA2  1 1 
        6  8959 1 1 34 GLY HA3  H  -26.248   0.630   3.037 1.00 . A C .  34 GLY HA3  1 1 
        6  8960 1 1 34 GLY N    N  -26.835  -1.244   3.692 1.00 . A C .  34 GLY N    1 1 
        6  8961 1 1 34 GLY O    O  -24.167   0.015   1.737 1.00 . A C .  34 GLY O    1 1 
        6  8962 1 1 35 CYS C    C  -23.788  -4.014   0.825 1.00 . A C .  35 CYS C    1 1 
        6  8963 1 1 35 CYS CA   C  -23.549  -2.679   1.521 1.00 . A C .  35 CYS CA   1 1 
        6  8964 1 1 35 CYS CB   C  -22.548  -2.857   2.663 1.00 . A C .  35 CYS CB   1 1 
        6  8965 1 1 35 CYS H    H  -25.507  -2.736   2.326 1.00 . A C .  35 CYS H    1 1 
        6  8966 1 1 35 CYS HA   H  -23.145  -1.980   0.804 1.00 . A C .  35 CYS HA   1 1 
        6  8967 1 1 35 CYS HB2  H  -21.636  -3.282   2.269 1.00 . A C .  35 CYS HB2  1 1 
        6  8968 1 1 35 CYS HB3  H  -22.330  -1.892   3.095 1.00 . A C .  35 CYS HB3  1 1 
        6  8969 1 1 35 CYS HG   H  -24.344  -4.357   3.675 1.00 . A C .  35 CYS HG   1 1 
        6  8970 1 1 35 CYS N    N  -24.801  -2.125   2.027 1.00 . A C .  35 CYS N    1 1 
        6  8971 1 1 35 CYS O    O  -24.931  -4.434   0.640 1.00 . A C .  35 CYS O    1 1 
        6  8972 1 1 35 CYS SG   S  -23.128  -3.938   3.991 1.00 . A C .  35 CYS SG   1 1 
        6  8973 1 1 36 ILE C    C  -23.108  -7.084   0.750 1.00 . A C .  36 ILE C    1 1 
        6  8974 1 1 36 ILE CA   C  -22.795  -5.965  -0.237 1.00 . A C .  36 ILE CA   1 1 
        6  8975 1 1 36 ILE CB   C  -21.490  -6.304  -0.983 1.00 . A C .  36 ILE CB   1 1 
        6  8976 1 1 36 ILE CD1  C  -21.954  -4.554  -2.772 1.00 . A C .  36 ILE CD1  1 1 
        6  8977 1 1 36 ILE CG1  C  -20.978  -5.078  -1.742 1.00 . A C .  36 ILE CG1  1 1 
        6  8978 1 1 36 ILE CG2  C  -21.712  -7.469  -1.935 1.00 . A C .  36 ILE CG2  1 1 
        6  8979 1 1 36 ILE H    H  -21.820  -4.291   0.615 1.00 . A C .  36 ILE H    1 1 
        6  8980 1 1 36 ILE HA   H  -23.594  -5.904  -0.962 1.00 . A C .  36 ILE HA   1 1 
        6  8981 1 1 36 ILE HB   H  -20.752  -6.601  -0.253 1.00 . A C .  36 ILE HB   1 1 
        6  8982 1 1 36 ILE HD11 H  -22.918  -4.400  -2.308 1.00 . A C .  36 ILE HD11 1 1 
        6  8983 1 1 36 ILE HD12 H  -21.593  -3.616  -3.167 1.00 . A C .  36 ILE HD12 1 1 
        6  8984 1 1 36 ILE HD13 H  -22.052  -5.270  -3.574 1.00 . A C .  36 ILE HD13 1 1 
        6  8985 1 1 36 ILE HG12 H  -20.779  -4.284  -1.040 1.00 . A C .  36 ILE HG12 1 1 
        6  8986 1 1 36 ILE HG13 H  -20.063  -5.338  -2.254 1.00 . A C .  36 ILE HG13 1 1 
        6  8987 1 1 36 ILE HG21 H  -21.352  -8.380  -1.478 1.00 . A C .  36 ILE HG21 1 1 
        6  8988 1 1 36 ILE HG22 H  -22.766  -7.566  -2.146 1.00 . A C .  36 ILE HG22 1 1 
        6  8989 1 1 36 ILE HG23 H  -21.174  -7.291  -2.854 1.00 . A C .  36 ILE HG23 1 1 
        6  8990 1 1 36 ILE N    N  -22.703  -4.677   0.439 1.00 . A C .  36 ILE N    1 1 
        6  8991 1 1 36 ILE O    O  -22.708  -7.029   1.913 1.00 . A C .  36 ILE O    1 1 
        6  8992 1 1 37 SER C    C  -23.690 -10.540   0.521 1.00 . A C .  37 SER C    1 1 
        6  8993 1 1 37 SER CA   C  -24.194  -9.231   1.120 1.00 . A C .  37 SER CA   1 1 
        6  8994 1 1 37 SER CB   C  -25.712  -9.289   1.297 1.00 . A C .  37 SER CB   1 1 
        6  8995 1 1 37 SER H    H  -24.114  -8.084  -0.658 1.00 . A C .  37 SER H    1 1 
        6  8996 1 1 37 SER HA   H  -23.733  -9.089   2.086 1.00 . A C .  37 SER HA   1 1 
        6  8997 1 1 37 SER HB2  H  -26.170  -9.571   0.361 1.00 . A C .  37 SER HB2  1 1 
        6  8998 1 1 37 SER HB3  H  -25.957 -10.020   2.053 1.00 . A C .  37 SER HB3  1 1 
        6  8999 1 1 37 SER HG   H  -26.675  -8.120   2.540 1.00 . A C .  37 SER HG   1 1 
        6  9000 1 1 37 SER N    N  -23.825  -8.099   0.278 1.00 . A C .  37 SER N    1 1 
        6  9001 1 1 37 SER O    O  -23.854 -10.796  -0.672 1.00 . A C .  37 SER O    1 1 
        6  9002 1 1 37 SER OG   O  -26.228  -8.030   1.695 1.00 . A C .  37 SER OG   1 1 
        6  9003 1 1 38 THR C    C  -23.616 -13.473   0.207 1.00 . A C .  38 THR C    1 1 
        6  9004 1 1 38 THR CA   C  -22.544 -12.651   0.914 1.00 . A C .  38 THR CA   1 1 
        6  9005 1 1 38 THR CB   C  -21.984 -13.467   2.095 1.00 . A C .  38 THR CB   1 1 
        6  9006 1 1 38 THR CG2  C  -22.956 -13.465   3.264 1.00 . A C .  38 THR CG2  1 1 
        6  9007 1 1 38 THR H    H  -22.974 -11.109   2.299 1.00 . A C .  38 THR H    1 1 
        6  9008 1 1 38 THR HA   H  -21.737 -12.457   0.223 1.00 . A C .  38 THR HA   1 1 
        6  9009 1 1 38 THR HB   H  -21.056 -13.016   2.416 1.00 . A C .  38 THR HB   1 1 
        6  9010 1 1 38 THR HG1  H  -21.004 -15.176   2.197 1.00 . A C .  38 THR HG1  1 1 
        6  9011 1 1 38 THR HG21 H  -23.000 -12.476   3.695 1.00 . A C .  38 THR HG21 1 1 
        6  9012 1 1 38 THR HG22 H  -22.622 -14.169   4.012 1.00 . A C .  38 THR HG22 1 1 
        6  9013 1 1 38 THR HG23 H  -23.938 -13.749   2.916 1.00 . A C .  38 THR HG23 1 1 
        6  9014 1 1 38 THR N    N  -23.074 -11.369   1.359 1.00 . A C .  38 THR N    1 1 
        6  9015 1 1 38 THR O    O  -23.311 -14.308  -0.645 1.00 . A C .  38 THR O    1 1 
        6  9016 1 1 38 THR OG1  O  -21.729 -14.815   1.682 1.00 . A C .  38 THR OG1  1 1 
        6  9017 1 1 39 LYS C    C  -26.248 -13.458  -1.460 1.00 . A C .  39 LYS C    1 1 
        6  9018 1 1 39 LYS CA   C  -25.991 -13.947  -0.038 1.00 . A C .  39 LYS CA   1 1 
        6  9019 1 1 39 LYS CB   C  -27.252 -13.770   0.810 1.00 . A C .  39 LYS CB   1 1 
        6  9020 1 1 39 LYS CD   C  -28.358 -12.095   2.321 1.00 . A C .  39 LYS CD   1 1 
        6  9021 1 1 39 LYS CE   C  -29.738 -12.733   2.350 1.00 . A C .  39 LYS CE   1 1 
        6  9022 1 1 39 LYS CG   C  -27.669 -12.320   0.985 1.00 . A C .  39 LYS CG   1 1 
        6  9023 1 1 39 LYS H    H  -25.052 -12.553   1.249 1.00 . A C .  39 LYS H    1 1 
        6  9024 1 1 39 LYS HA   H  -25.734 -14.995  -0.072 1.00 . A C .  39 LYS HA   1 1 
        6  9025 1 1 39 LYS HB2  H  -28.066 -14.303   0.339 1.00 . A C .  39 LYS HB2  1 1 
        6  9026 1 1 39 LYS HB3  H  -27.076 -14.193   1.789 1.00 . A C .  39 LYS HB3  1 1 
        6  9027 1 1 39 LYS HD2  H  -27.756 -12.531   3.104 1.00 . A C .  39 LYS HD2  1 1 
        6  9028 1 1 39 LYS HD3  H  -28.458 -11.032   2.490 1.00 . A C .  39 LYS HD3  1 1 
        6  9029 1 1 39 LYS HE2  H  -30.333 -12.311   1.554 1.00 . A C .  39 LYS HE2  1 1 
        6  9030 1 1 39 LYS HE3  H  -29.633 -13.796   2.195 1.00 . A C .  39 LYS HE3  1 1 
        6  9031 1 1 39 LYS HG2  H  -26.791 -11.694   0.935 1.00 . A C .  39 LYS HG2  1 1 
        6  9032 1 1 39 LYS HG3  H  -28.350 -12.052   0.189 1.00 . A C .  39 LYS HG3  1 1 
        6  9033 1 1 39 LYS HZ1  H  -30.968 -13.345   3.924 1.00 . A C .  39 LYS HZ1  1 1 
        6  9034 1 1 39 LYS HZ2  H  -31.086 -11.696   3.563 1.00 . A C .  39 LYS HZ2  1 1 
        6  9035 1 1 39 LYS HZ3  H  -29.734 -12.285   4.390 1.00 . A C .  39 LYS HZ3  1 1 
        6  9036 1 1 39 LYS N    N  -24.872 -13.231   0.564 1.00 . A C .  39 LYS N    1 1 
        6  9037 1 1 39 LYS NZ   N  -30.430 -12.499   3.648 1.00 . A C .  39 LYS NZ   1 1 
        6  9038 1 1 39 LYS O    O  -26.529 -14.251  -2.357 1.00 . A C .  39 LYS O    1 1 
        6  9039 1 1 40 GLU C    C  -25.159 -11.763  -3.873 1.00 . A C .  40 GLU C    1 1 
        6  9040 1 1 40 GLU CA   C  -26.371 -11.553  -2.970 1.00 . A C .  40 GLU CA   1 1 
        6  9041 1 1 40 GLU CB   C  -26.667 -10.058  -2.835 1.00 . A C .  40 GLU CB   1 1 
        6  9042 1 1 40 GLU CD   C  -29.172  -9.754  -2.939 1.00 . A C .  40 GLU CD   1 1 
        6  9043 1 1 40 GLU CG   C  -27.938  -9.757  -2.058 1.00 . A C .  40 GLU CG   1 1 
        6  9044 1 1 40 GLU H    H  -25.922 -11.565  -0.901 1.00 . A C .  40 GLU H    1 1 
        6  9045 1 1 40 GLU HA   H  -27.225 -12.041  -3.414 1.00 . A C .  40 GLU HA   1 1 
        6  9046 1 1 40 GLU HB2  H  -25.839  -9.583  -2.329 1.00 . A C .  40 GLU HB2  1 1 
        6  9047 1 1 40 GLU HB3  H  -26.765  -9.633  -3.823 1.00 . A C .  40 GLU HB3  1 1 
        6  9048 1 1 40 GLU HG2  H  -28.063 -10.508  -1.293 1.00 . A C .  40 GLU HG2  1 1 
        6  9049 1 1 40 GLU HG3  H  -27.840  -8.786  -1.596 1.00 . A C .  40 GLU HG3  1 1 
        6  9050 1 1 40 GLU N    N  -26.149 -12.147  -1.656 1.00 . A C .  40 GLU N    1 1 
        6  9051 1 1 40 GLU O    O  -25.300 -12.040  -5.065 1.00 . A C .  40 GLU O    1 1 
        6  9052 1 1 40 GLU OE1  O  -29.275 -10.631  -3.821 1.00 . A C .  40 GLU OE1  1 1 
        6  9053 1 1 40 GLU OE2  O  -30.036  -8.873  -2.745 1.00 . A C .  40 GLU OE2  1 1 
        6  9054 1 1 41 LEU C    C  -22.716 -13.149  -4.769 1.00 . A C .  41 LEU C    1 1 
        6  9055 1 1 41 LEU CA   C  -22.732 -11.804  -4.050 1.00 . A C .  41 LEU CA   1 1 
        6  9056 1 1 41 LEU CB   C  -21.525 -11.698  -3.116 1.00 . A C .  41 LEU CB   1 1 
        6  9057 1 1 41 LEU CD1  C  -19.740 -12.148  -4.818 1.00 . A C .  41 LEU CD1  1 1 
        6  9058 1 1 41 LEU CD2  C  -20.436  -9.795  -4.333 1.00 . A C .  41 LEU CD2  1 1 
        6  9059 1 1 41 LEU CG   C  -20.230 -11.185  -3.748 1.00 . A C .  41 LEU CG   1 1 
        6  9060 1 1 41 LEU H    H  -23.921 -11.407  -2.345 1.00 . A C .  41 LEU H    1 1 
        6  9061 1 1 41 LEU HA   H  -22.677 -11.015  -4.786 1.00 . A C .  41 LEU HA   1 1 
        6  9062 1 1 41 LEU HB2  H  -21.787 -11.029  -2.311 1.00 . A C .  41 LEU HB2  1 1 
        6  9063 1 1 41 LEU HB3  H  -21.331 -12.683  -2.715 1.00 . A C .  41 LEU HB3  1 1 
        6  9064 1 1 41 LEU HD11 H  -18.670 -12.265  -4.734 1.00 . A C .  41 LEU HD11 1 1 
        6  9065 1 1 41 LEU HD12 H  -19.984 -11.756  -5.794 1.00 . A C .  41 LEU HD12 1 1 
        6  9066 1 1 41 LEU HD13 H  -20.219 -13.107  -4.685 1.00 . A C .  41 LEU HD13 1 1 
        6  9067 1 1 41 LEU HD21 H  -20.570  -9.871  -5.402 1.00 . A C .  41 LEU HD21 1 1 
        6  9068 1 1 41 LEU HD22 H  -19.572  -9.184  -4.120 1.00 . A C .  41 LEU HD22 1 1 
        6  9069 1 1 41 LEU HD23 H  -21.313  -9.345  -3.890 1.00 . A C .  41 LEU HD23 1 1 
        6  9070 1 1 41 LEU HG   H  -19.467 -11.118  -2.985 1.00 . A C .  41 LEU HG   1 1 
        6  9071 1 1 41 LEU N    N  -23.969 -11.629  -3.298 1.00 . A C .  41 LEU N    1 1 
        6  9072 1 1 41 LEU O    O  -22.192 -13.267  -5.876 1.00 . A C .  41 LEU O    1 1 
        6  9073 1 1 42 GLY C    C  -24.329 -15.572  -5.874 1.00 . A C .  42 GLY C    1 1 
        6  9074 1 1 42 GLY CA   C  -23.342 -15.484  -4.727 1.00 . A C .  42 GLY CA   1 1 
        6  9075 1 1 42 GLY H    H  -23.700 -14.008  -3.252 1.00 . A C .  42 GLY H    1 1 
        6  9076 1 1 42 GLY HA2  H  -22.357 -15.735  -5.093 1.00 . A C .  42 GLY HA2  1 1 
        6  9077 1 1 42 GLY HA3  H  -23.625 -16.198  -3.968 1.00 . A C .  42 GLY HA3  1 1 
        6  9078 1 1 42 GLY N    N  -23.298 -14.161  -4.133 1.00 . A C .  42 GLY N    1 1 
        6  9079 1 1 42 GLY O    O  -24.223 -16.451  -6.730 1.00 . A C .  42 GLY O    1 1 
        6  9080 1 1 43 LYS C    C  -25.694 -14.240  -8.280 1.00 . A C .  43 LYS C    1 1 
        6  9081 1 1 43 LYS CA   C  -26.307 -14.637  -6.941 1.00 . A C .  43 LYS CA   1 1 
        6  9082 1 1 43 LYS CB   C  -27.430 -13.664  -6.574 1.00 . A C .  43 LYS CB   1 1 
        6  9083 1 1 43 LYS CD   C  -29.083 -15.039  -5.275 1.00 . A C .  43 LYS CD   1 1 
        6  9084 1 1 43 LYS CE   C  -29.534 -15.461  -3.885 1.00 . A C .  43 LYS CE   1 1 
        6  9085 1 1 43 LYS CG   C  -28.045 -13.931  -5.211 1.00 . A C .  43 LYS CG   1 1 
        6  9086 1 1 43 LYS H    H  -25.328 -13.984  -5.181 1.00 . A C .  43 LYS H    1 1 
        6  9087 1 1 43 LYS HA   H  -26.718 -15.631  -7.028 1.00 . A C .  43 LYS HA   1 1 
        6  9088 1 1 43 LYS HB2  H  -27.035 -12.659  -6.577 1.00 . A C .  43 LYS HB2  1 1 
        6  9089 1 1 43 LYS HB3  H  -28.210 -13.736  -7.318 1.00 . A C .  43 LYS HB3  1 1 
        6  9090 1 1 43 LYS HD2  H  -29.941 -14.686  -5.827 1.00 . A C .  43 LYS HD2  1 1 
        6  9091 1 1 43 LYS HD3  H  -28.654 -15.893  -5.780 1.00 . A C .  43 LYS HD3  1 1 
        6  9092 1 1 43 LYS HE2  H  -28.800 -16.135  -3.471 1.00 . A C .  43 LYS HE2  1 1 
        6  9093 1 1 43 LYS HE3  H  -29.606 -14.581  -3.262 1.00 . A C .  43 LYS HE3  1 1 
        6  9094 1 1 43 LYS HG2  H  -27.264 -14.223  -4.525 1.00 . A C .  43 LYS HG2  1 1 
        6  9095 1 1 43 LYS HG3  H  -28.519 -13.026  -4.856 1.00 . A C .  43 LYS HG3  1 1 
        6  9096 1 1 43 LYS HZ1  H  -31.165 -16.369  -2.947 1.00 . A C .  43 LYS HZ1  1 1 
        6  9097 1 1 43 LYS HZ2  H  -30.790 -17.027  -4.460 1.00 . A C .  43 LYS HZ2  1 1 
        6  9098 1 1 43 LYS HZ3  H  -31.567 -15.528  -4.359 1.00 . A C .  43 LYS HZ3  1 1 
        6  9099 1 1 43 LYS N    N  -25.295 -14.660  -5.891 1.00 . A C .  43 LYS N    1 1 
        6  9100 1 1 43 LYS NZ   N  -30.857 -16.144  -3.915 1.00 . A C .  43 LYS NZ   1 1 
        6  9101 1 1 43 LYS O    O  -26.144 -14.683  -9.336 1.00 . A C .  43 LYS O    1 1 
        6  9102 1 1 44 VAL C    C  -23.050 -14.023  -9.980 1.00 . A C .  44 VAL C    1 1 
        6  9103 1 1 44 VAL CA   C  -23.985 -12.949  -9.437 1.00 . A C .  44 VAL CA   1 1 
        6  9104 1 1 44 VAL CB   C  -23.177 -11.663  -9.178 1.00 . A C .  44 VAL CB   1 1 
        6  9105 1 1 44 VAL CG1  C  -22.589 -11.131 -10.476 1.00 . A C .  44 VAL CG1  1 1 
        6  9106 1 1 44 VAL CG2  C  -24.048 -10.612  -8.507 1.00 . A C .  44 VAL CG2  1 1 
        6  9107 1 1 44 VAL H    H  -24.348 -13.085  -7.356 1.00 . A C .  44 VAL H    1 1 
        6  9108 1 1 44 VAL HA   H  -24.738 -12.731 -10.180 1.00 . A C .  44 VAL HA   1 1 
        6  9109 1 1 44 VAL HB   H  -22.361 -11.903  -8.511 1.00 . A C .  44 VAL HB   1 1 
        6  9110 1 1 44 VAL HG11 H  -21.561 -11.451 -10.563 1.00 . A C .  44 VAL HG11 1 1 
        6  9111 1 1 44 VAL HG12 H  -23.158 -11.511 -11.311 1.00 . A C .  44 VAL HG12 1 1 
        6  9112 1 1 44 VAL HG13 H  -22.630 -10.052 -10.473 1.00 . A C .  44 VAL HG13 1 1 
        6  9113 1 1 44 VAL HG21 H  -23.578  -9.644  -8.595 1.00 . A C .  44 VAL HG21 1 1 
        6  9114 1 1 44 VAL HG22 H  -25.016 -10.589  -8.987 1.00 . A C .  44 VAL HG22 1 1 
        6  9115 1 1 44 VAL HG23 H  -24.171 -10.859  -7.462 1.00 . A C .  44 VAL HG23 1 1 
        6  9116 1 1 44 VAL N    N  -24.662 -13.403  -8.228 1.00 . A C .  44 VAL N    1 1 
        6  9117 1 1 44 VAL O    O  -22.829 -14.116 -11.187 1.00 . A C .  44 VAL O    1 1 
        6  9118 1 1 45 MET C    C  -22.343 -17.027 -10.177 1.00 . A C .  45 MET C    1 1 
        6  9119 1 1 45 MET CA   C  -21.591 -15.904  -9.469 1.00 . A C .  45 MET CA   1 1 
        6  9120 1 1 45 MET CB   C  -20.864 -16.455  -8.241 1.00 . A C .  45 MET CB   1 1 
        6  9121 1 1 45 MET CE   C  -17.954 -15.918  -9.097 1.00 . A C .  45 MET CE   1 1 
        6  9122 1 1 45 MET CG   C  -20.119 -15.394  -7.448 1.00 . A C .  45 MET CG   1 1 
        6  9123 1 1 45 MET H    H  -22.716 -14.710  -8.131 1.00 . A C .  45 MET H    1 1 
        6  9124 1 1 45 MET HA   H  -20.864 -15.488 -10.150 1.00 . A C .  45 MET HA   1 1 
        6  9125 1 1 45 MET HB2  H  -21.587 -16.921  -7.588 1.00 . A C .  45 MET HB2  1 1 
        6  9126 1 1 45 MET HB3  H  -20.151 -17.199  -8.564 1.00 . A C .  45 MET HB3  1 1 
        6  9127 1 1 45 MET HE1  H  -18.465 -16.308  -9.965 1.00 . A C .  45 MET HE1  1 1 
        6  9128 1 1 45 MET HE2  H  -16.965 -15.590  -9.379 1.00 . A C .  45 MET HE2  1 1 
        6  9129 1 1 45 MET HE3  H  -17.877 -16.692  -8.347 1.00 . A C .  45 MET HE3  1 1 
        6  9130 1 1 45 MET HG2  H  -20.832 -14.669  -7.083 1.00 . A C .  45 MET HG2  1 1 
        6  9131 1 1 45 MET HG3  H  -19.630 -15.868  -6.610 1.00 . A C .  45 MET HG3  1 1 
        6  9132 1 1 45 MET N    N  -22.502 -14.833  -9.080 1.00 . A C .  45 MET N    1 1 
        6  9133 1 1 45 MET O    O  -21.779 -17.734 -11.011 1.00 . A C .  45 MET O    1 1 
        6  9134 1 1 45 MET SD   S  -18.878 -14.534  -8.433 1.00 . A C .  45 MET SD   1 1 
        6  9135 1 1 46 ARG C    C  -24.737 -17.905 -11.903 1.00 . A C .  46 ARG C    1 1 
        6  9136 1 1 46 ARG CA   C  -24.446 -18.223 -10.439 1.00 . A C .  46 ARG CA   1 1 
        6  9137 1 1 46 ARG CB   C  -25.758 -18.370  -9.667 1.00 . A C .  46 ARG CB   1 1 
        6  9138 1 1 46 ARG CD   C  -27.900 -17.181  -9.104 1.00 . A C .  46 ARG CD   1 1 
        6  9139 1 1 46 ARG CG   C  -26.874 -17.479 -10.187 1.00 . A C .  46 ARG CG   1 1 
        6  9140 1 1 46 ARG CZ   C  -30.350 -17.033  -8.970 1.00 . A C .  46 ARG CZ   1 1 
        6  9141 1 1 46 ARG H    H  -24.012 -16.589  -9.166 1.00 . A C .  46 ARG H    1 1 
        6  9142 1 1 46 ARG HA   H  -23.901 -19.154 -10.387 1.00 . A C .  46 ARG HA   1 1 
        6  9143 1 1 46 ARG HB2  H  -26.088 -19.397  -9.733 1.00 . A C .  46 ARG HB2  1 1 
        6  9144 1 1 46 ARG HB3  H  -25.582 -18.123  -8.631 1.00 . A C .  46 ARG HB3  1 1 
        6  9145 1 1 46 ARG HD2  H  -27.642 -17.743  -8.219 1.00 . A C .  46 ARG HD2  1 1 
        6  9146 1 1 46 ARG HD3  H  -27.871 -16.125  -8.881 1.00 . A C .  46 ARG HD3  1 1 
        6  9147 1 1 46 ARG HE   H  -29.347 -18.199 -10.239 1.00 . A C .  46 ARG HE   1 1 
        6  9148 1 1 46 ARG HG2  H  -26.448 -16.547 -10.529 1.00 . A C .  46 ARG HG2  1 1 
        6  9149 1 1 46 ARG HG3  H  -27.366 -17.976 -11.010 1.00 . A C .  46 ARG HG3  1 1 
        6  9150 1 1 46 ARG HH11 H  -29.354 -15.855  -7.665 1.00 . A C .  46 ARG HH11 1 1 
        6  9151 1 1 46 ARG HH12 H  -31.082 -15.760  -7.581 1.00 . A C .  46 ARG HH12 1 1 
        6  9152 1 1 46 ARG HH21 H  -31.622 -18.083 -10.138 1.00 . A C .  46 ARG HH21 1 1 
        6  9153 1 1 46 ARG HH22 H  -32.371 -17.028  -8.987 1.00 . A C .  46 ARG HH22 1 1 
        6  9154 1 1 46 ARG N    N  -23.618 -17.185  -9.837 1.00 . A C .  46 ARG N    1 1 
        6  9155 1 1 46 ARG NE   N  -29.253 -17.543  -9.518 1.00 . A C .  46 ARG NE   1 1 
        6  9156 1 1 46 ARG NH1  N  -30.254 -16.143  -7.991 1.00 . A C .  46 ARG NH1  1 1 
        6  9157 1 1 46 ARG NH2  N  -31.546 -17.412  -9.400 1.00 . A C .  46 ARG NH2  1 1 
        6  9158 1 1 46 ARG O    O  -24.858 -18.807 -12.732 1.00 . A C .  46 ARG O    1 1 
        6  9159 1 1 47 MET C    C  -23.840 -16.101 -14.393 1.00 . A C .  47 MET C    1 1 
        6  9160 1 1 47 MET CA   C  -25.126 -16.182 -13.577 1.00 . A C .  47 MET CA   1 1 
        6  9161 1 1 47 MET CB   C  -25.825 -14.821 -13.568 1.00 . A C .  47 MET CB   1 1 
        6  9162 1 1 47 MET CE   C  -24.090 -11.594 -14.624 1.00 . A C .  47 MET CE   1 1 
        6  9163 1 1 47 MET CG   C  -24.954 -13.694 -13.035 1.00 . A C .  47 MET CG   1 1 
        6  9164 1 1 47 MET H    H  -24.744 -15.945 -11.508 1.00 . A C .  47 MET H    1 1 
        6  9165 1 1 47 MET HA   H  -25.782 -16.910 -14.030 1.00 . A C .  47 MET HA   1 1 
        6  9166 1 1 47 MET HB2  H  -26.119 -14.574 -14.577 1.00 . A C .  47 MET HB2  1 1 
        6  9167 1 1 47 MET HB3  H  -26.708 -14.886 -12.950 1.00 . A C .  47 MET HB3  1 1 
        6  9168 1 1 47 MET HE1  H  -23.607 -10.732 -14.187 1.00 . A C .  47 MET HE1  1 1 
        6  9169 1 1 47 MET HE2  H  -23.387 -12.413 -14.676 1.00 . A C .  47 MET HE2  1 1 
        6  9170 1 1 47 MET HE3  H  -24.432 -11.350 -15.619 1.00 . A C .  47 MET HE3  1 1 
        6  9171 1 1 47 MET HG2  H  -24.992 -13.707 -11.956 1.00 . A C .  47 MET HG2  1 1 
        6  9172 1 1 47 MET HG3  H  -23.938 -13.860 -13.360 1.00 . A C .  47 MET HG3  1 1 
        6  9173 1 1 47 MET N    N  -24.850 -16.618 -12.213 1.00 . A C .  47 MET N    1 1 
        6  9174 1 1 47 MET O    O  -23.868 -16.175 -15.622 1.00 . A C .  47 MET O    1 1 
        6  9175 1 1 47 MET SD   S  -25.489 -12.072 -13.612 1.00 . A C .  47 MET SD   1 1 
        6  9176 1 1 48 LEU C    C  -21.013 -17.203 -14.956 1.00 . A C .  48 LEU C    1 1 
        6  9177 1 1 48 LEU CA   C  -21.419 -15.857 -14.364 1.00 . A C .  48 LEU CA   1 1 
        6  9178 1 1 48 LEU CB   C  -20.353 -15.379 -13.376 1.00 . A C .  48 LEU CB   1 1 
        6  9179 1 1 48 LEU CD1  C  -20.372 -13.090 -12.355 1.00 . A C .  48 LEU CD1  1 1 
        6  9180 1 1 48 LEU CD2  C  -18.382 -13.857 -13.662 1.00 . A C .  48 LEU CD2  1 1 
        6  9181 1 1 48 LEU CG   C  -19.896 -13.928 -13.531 1.00 . A C .  48 LEU CG   1 1 
        6  9182 1 1 48 LEU H    H  -22.757 -15.895 -12.726 1.00 . A C .  48 LEU H    1 1 
        6  9183 1 1 48 LEU HA   H  -21.505 -15.137 -15.164 1.00 . A C .  48 LEU HA   1 1 
        6  9184 1 1 48 LEU HB2  H  -20.750 -15.496 -12.380 1.00 . A C .  48 LEU HB2  1 1 
        6  9185 1 1 48 LEU HB3  H  -19.486 -16.014 -13.494 1.00 . A C .  48 LEU HB3  1 1 
        6  9186 1 1 48 LEU HD11 H  -21.371 -12.732 -12.549 1.00 . A C .  48 LEU HD11 1 1 
        6  9187 1 1 48 LEU HD12 H  -19.707 -12.249 -12.220 1.00 . A C .  48 LEU HD12 1 1 
        6  9188 1 1 48 LEU HD13 H  -20.373 -13.695 -11.460 1.00 . A C .  48 LEU HD13 1 1 
        6  9189 1 1 48 LEU HD21 H  -18.057 -14.513 -14.456 1.00 . A C .  48 LEU HD21 1 1 
        6  9190 1 1 48 LEU HD22 H  -17.926 -14.163 -12.732 1.00 . A C .  48 LEU HD22 1 1 
        6  9191 1 1 48 LEU HD23 H  -18.087 -12.842 -13.889 1.00 . A C .  48 LEU HD23 1 1 
        6  9192 1 1 48 LEU HG   H  -20.330 -13.515 -14.432 1.00 . A C .  48 LEU HG   1 1 
        6  9193 1 1 48 LEU N    N  -22.716 -15.948 -13.703 1.00 . A C .  48 LEU N    1 1 
        6  9194 1 1 48 LEU O    O  -20.230 -17.266 -15.903 1.00 . A C .  48 LEU O    1 1 
        6  9195 1 1 49 GLY C    C  -20.534 -20.455 -13.836 1.00 . A C .  49 GLY C    1 1 
        6  9196 1 1 49 GLY CA   C  -21.239 -19.609 -14.878 1.00 . A C .  49 GLY CA   1 1 
        6  9197 1 1 49 GLY H    H  -22.172 -18.168 -13.640 1.00 . A C .  49 GLY H    1 1 
        6  9198 1 1 49 GLY HA2  H  -22.155 -20.101 -15.168 1.00 . A C .  49 GLY HA2  1 1 
        6  9199 1 1 49 GLY HA3  H  -20.600 -19.521 -15.745 1.00 . A C .  49 GLY HA3  1 1 
        6  9200 1 1 49 GLY N    N  -21.554 -18.279 -14.392 1.00 . A C .  49 GLY N    1 1 
        6  9201 1 1 49 GLY O    O  -19.959 -21.495 -14.158 1.00 . A C .  49 GLY O    1 1 
        6  9202 1 1 50 GLN C    C  -20.887 -20.886 -10.311 1.00 . A C .  50 GLN C    1 1 
        6  9203 1 1 50 GLN CA   C  -19.937 -20.731 -11.494 1.00 . A C .  50 GLN CA   1 1 
        6  9204 1 1 50 GLN CB   C  -18.665 -20.005 -11.050 1.00 . A C .  50 GLN CB   1 1 
        6  9205 1 1 50 GLN CD   C  -16.332 -19.941 -12.017 1.00 . A C .  50 GLN CD   1 1 
        6  9206 1 1 50 GLN CG   C  -17.786 -19.557 -12.207 1.00 . A C .  50 GLN CG   1 1 
        6  9207 1 1 50 GLN H    H  -21.052 -19.173 -12.392 1.00 . A C .  50 GLN H    1 1 
        6  9208 1 1 50 GLN HA   H  -19.671 -21.713 -11.857 1.00 . A C .  50 GLN HA   1 1 
        6  9209 1 1 50 GLN HB2  H  -18.944 -19.133 -10.479 1.00 . A C .  50 GLN HB2  1 1 
        6  9210 1 1 50 GLN HB3  H  -18.087 -20.667 -10.423 1.00 . A C .  50 GLN HB3  1 1 
        6  9211 1 1 50 GLN HE21 H  -16.648 -21.685 -12.918 1.00 . A C .  50 GLN HE21 1 1 
        6  9212 1 1 50 GLN HE22 H  -15.033 -21.403 -12.374 1.00 . A C .  50 GLN HE22 1 1 
        6  9213 1 1 50 GLN HG2  H  -18.147 -20.016 -13.115 1.00 . A C .  50 GLN HG2  1 1 
        6  9214 1 1 50 GLN HG3  H  -17.851 -18.483 -12.296 1.00 . A C .  50 GLN HG3  1 1 
        6  9215 1 1 50 GLN N    N  -20.578 -20.008 -12.585 1.00 . A C .  50 GLN N    1 1 
        6  9216 1 1 50 GLN NE2  N  -15.967 -21.130 -12.482 1.00 . A C .  50 GLN NE2  1 1 
        6  9217 1 1 50 GLN O    O  -22.061 -20.529 -10.395 1.00 . A C .  50 GLN O    1 1 
        6  9218 1 1 50 GLN OE1  O  -15.544 -19.177 -11.457 1.00 . A C .  50 GLN OE1  1 1 
        6  9219 1 1 51 ASN C    C  -20.287 -21.726  -6.772 1.00 . A C .  51 ASN C    1 1 
        6  9220 1 1 51 ASN CA   C  -21.174 -21.624  -8.009 1.00 . A C .  51 ASN CA   1 1 
        6  9221 1 1 51 ASN CB   C  -22.023 -22.889  -8.147 1.00 . A C .  51 ASN CB   1 1 
        6  9222 1 1 51 ASN CG   C  -23.143 -22.948  -7.126 1.00 . A C .  51 ASN CG   1 1 
        6  9223 1 1 51 ASN H    H  -19.427 -21.687  -9.203 1.00 . A C .  51 ASN H    1 1 
        6  9224 1 1 51 ASN HA   H  -21.827 -20.772  -7.900 1.00 . A C .  51 ASN HA   1 1 
        6  9225 1 1 51 ASN HB2  H  -22.461 -22.916  -9.134 1.00 . A C .  51 ASN HB2  1 1 
        6  9226 1 1 51 ASN HB3  H  -21.393 -23.756  -8.013 1.00 . A C .  51 ASN HB3  1 1 
        6  9227 1 1 51 ASN HD21 H  -24.271 -23.993  -8.386 1.00 . A C .  51 ASN HD21 1 1 
        6  9228 1 1 51 ASN HD22 H  -24.983 -23.647  -6.850 1.00 . A C .  51 ASN HD22 1 1 
        6  9229 1 1 51 ASN N    N  -20.370 -21.422  -9.209 1.00 . A C .  51 ASN N    1 1 
        6  9230 1 1 51 ASN ND2  N  -24.243 -23.595  -7.491 1.00 . A C .  51 ASN ND2  1 1 
        6  9231 1 1 51 ASN O    O  -20.166 -22.781  -6.149 1.00 . A C .  51 ASN O    1 1 
        6  9232 1 1 51 ASN OD1  O  -23.019 -22.417  -6.021 1.00 . A C .  51 ASN OD1  1 1 
        6  9233 1 1 52 PRO C    C  -19.529 -20.653  -3.924 1.00 . A C .  52 PRO C    1 1 
        6  9234 1 1 52 PRO CA   C  -18.765 -20.540  -5.239 1.00 . A C .  52 PRO CA   1 1 
        6  9235 1 1 52 PRO CB   C  -18.115 -19.160  -5.363 1.00 . A C .  52 PRO CB   1 1 
        6  9236 1 1 52 PRO CD   C  -19.749 -19.309  -7.101 1.00 . A C .  52 PRO CD   1 1 
        6  9237 1 1 52 PRO CG   C  -19.088 -18.351  -6.149 1.00 . A C .  52 PRO CG   1 1 
        6  9238 1 1 52 PRO HA   H  -18.002 -21.304  -5.278 1.00 . A C .  52 PRO HA   1 1 
        6  9239 1 1 52 PRO HB2  H  -17.958 -18.743  -4.378 1.00 . A C .  52 PRO HB2  1 1 
        6  9240 1 1 52 PRO HB3  H  -17.169 -19.248  -5.876 1.00 . A C .  52 PRO HB3  1 1 
        6  9241 1 1 52 PRO HD2  H  -20.781 -19.033  -7.259 1.00 . A C .  52 PRO HD2  1 1 
        6  9242 1 1 52 PRO HD3  H  -19.215 -19.336  -8.040 1.00 . A C .  52 PRO HD3  1 1 
        6  9243 1 1 52 PRO HG2  H  -19.821 -17.914  -5.488 1.00 . A C .  52 PRO HG2  1 1 
        6  9244 1 1 52 PRO HG3  H  -18.567 -17.580  -6.696 1.00 . A C .  52 PRO HG3  1 1 
        6  9245 1 1 52 PRO N    N  -19.651 -20.603  -6.405 1.00 . A C .  52 PRO N    1 1 
        6  9246 1 1 52 PRO O    O  -20.573 -20.026  -3.744 1.00 . A C .  52 PRO O    1 1 
        6  9247 1 1 53 THR C    C  -19.940 -20.317  -1.038 1.00 . A C .  53 THR C    1 1 
        6  9248 1 1 53 THR CA   C  -19.633 -21.652  -1.707 1.00 . A C .  53 THR CA   1 1 
        6  9249 1 1 53 THR CB   C  -18.744 -22.491  -0.770 1.00 . A C .  53 THR CB   1 1 
        6  9250 1 1 53 THR CG2  C  -17.297 -22.025  -0.837 1.00 . A C .  53 THR CG2  1 1 
        6  9251 1 1 53 THR H    H  -18.166 -21.929  -3.208 1.00 . A C .  53 THR H    1 1 
        6  9252 1 1 53 THR HA   H  -20.559 -22.186  -1.864 1.00 . A C .  53 THR HA   1 1 
        6  9253 1 1 53 THR HB   H  -18.789 -23.524  -1.085 1.00 . A C .  53 THR HB   1 1 
        6  9254 1 1 53 THR HG1  H  -19.197 -23.258   0.989 1.00 . A C .  53 THR HG1  1 1 
        6  9255 1 1 53 THR HG21 H  -16.852 -22.363  -1.761 1.00 . A C .  53 THR HG21 1 1 
        6  9256 1 1 53 THR HG22 H  -16.748 -22.435  -0.002 1.00 . A C .  53 THR HG22 1 1 
        6  9257 1 1 53 THR HG23 H  -17.264 -20.947  -0.795 1.00 . A C .  53 THR HG23 1 1 
        6  9258 1 1 53 THR N    N  -19.001 -21.456  -3.006 1.00 . A C .  53 THR N    1 1 
        6  9259 1 1 53 THR O    O  -19.207 -19.339  -1.185 1.00 . A C .  53 THR O    1 1 
        6  9260 1 1 53 THR OG1  O  -19.220 -22.391   0.576 1.00 . A C .  53 THR OG1  1 1 
        6  9261 1 1 54 PRO C    C  -20.554 -18.714   1.586 1.00 . A C .  54 PRO C    1 1 
        6  9262 1 1 54 PRO CA   C  -21.476 -19.063   0.423 1.00 . A C .  54 PRO CA   1 1 
        6  9263 1 1 54 PRO CB   C  -22.871 -19.428   0.938 1.00 . A C .  54 PRO CB   1 1 
        6  9264 1 1 54 PRO CD   C  -21.969 -21.401  -0.065 1.00 . A C .  54 PRO CD   1 1 
        6  9265 1 1 54 PRO CG   C  -22.858 -20.914   1.045 1.00 . A C .  54 PRO CG   1 1 
        6  9266 1 1 54 PRO HA   H  -21.548 -18.217  -0.244 1.00 . A C .  54 PRO HA   1 1 
        6  9267 1 1 54 PRO HB2  H  -23.035 -18.963   1.900 1.00 . A C .  54 PRO HB2  1 1 
        6  9268 1 1 54 PRO HB3  H  -23.618 -19.089   0.236 1.00 . A C .  54 PRO HB3  1 1 
        6  9269 1 1 54 PRO HD2  H  -21.429 -22.284   0.244 1.00 . A C .  54 PRO HD2  1 1 
        6  9270 1 1 54 PRO HD3  H  -22.549 -21.603  -0.953 1.00 . A C .  54 PRO HD3  1 1 
        6  9271 1 1 54 PRO HG2  H  -22.459 -21.210   2.003 1.00 . A C .  54 PRO HG2  1 1 
        6  9272 1 1 54 PRO HG3  H  -23.859 -21.299   0.919 1.00 . A C .  54 PRO HG3  1 1 
        6  9273 1 1 54 PRO N    N  -21.048 -20.273  -0.284 1.00 . A C .  54 PRO N    1 1 
        6  9274 1 1 54 PRO O    O  -20.533 -17.577   2.054 1.00 . A C .  54 PRO O    1 1 
        6  9275 1 1 55 GLU C    C  -17.631 -18.727   2.700 1.00 . A C .  55 GLU C    1 1 
        6  9276 1 1 55 GLU CA   C  -18.867 -19.497   3.156 1.00 . A C .  55 GLU CA   1 1 
        6  9277 1 1 55 GLU CB   C  -18.450 -20.842   3.756 1.00 . A C .  55 GLU CB   1 1 
        6  9278 1 1 55 GLU CD   C  -19.973 -22.830   3.428 1.00 . A C .  55 GLU CD   1 1 
        6  9279 1 1 55 GLU CG   C  -19.613 -21.649   4.308 1.00 . A C .  55 GLU CG   1 1 
        6  9280 1 1 55 GLU H    H  -19.853 -20.587   1.633 1.00 . A C .  55 GLU H    1 1 
        6  9281 1 1 55 GLU HA   H  -19.377 -18.919   3.912 1.00 . A C .  55 GLU HA   1 1 
        6  9282 1 1 55 GLU HB2  H  -17.962 -21.428   2.991 1.00 . A C .  55 GLU HB2  1 1 
        6  9283 1 1 55 GLU HB3  H  -17.751 -20.662   4.560 1.00 . A C .  55 GLU HB3  1 1 
        6  9284 1 1 55 GLU HG2  H  -19.347 -22.017   5.287 1.00 . A C .  55 GLU HG2  1 1 
        6  9285 1 1 55 GLU HG3  H  -20.476 -21.004   4.389 1.00 . A C .  55 GLU HG3  1 1 
        6  9286 1 1 55 GLU N    N  -19.792 -19.701   2.048 1.00 . A C .  55 GLU N    1 1 
        6  9287 1 1 55 GLU O    O  -16.971 -18.063   3.498 1.00 . A C .  55 GLU O    1 1 
        6  9288 1 1 55 GLU OE1  O  -19.053 -23.573   3.026 1.00 . A C .  55 GLU OE1  1 1 
        6  9289 1 1 55 GLU OE2  O  -21.175 -23.013   3.142 1.00 . A C .  55 GLU OE2  1 1 
        6  9290 1 1 56 GLU C    C  -16.447 -16.643   0.684 1.00 . A C .  56 GLU C    1 1 
        6  9291 1 1 56 GLU CA   C  -16.169 -18.135   0.847 1.00 . A C .  56 GLU CA   1 1 
        6  9292 1 1 56 GLU CB   C  -15.794 -18.745  -0.506 1.00 . A C .  56 GLU CB   1 1 
        6  9293 1 1 56 GLU CD   C  -13.421 -19.600  -0.355 1.00 . A C .  56 GLU CD   1 1 
        6  9294 1 1 56 GLU CG   C  -14.893 -19.964  -0.395 1.00 . A C .  56 GLU CG   1 1 
        6  9295 1 1 56 GLU H    H  -17.890 -19.366   0.822 1.00 . A C .  56 GLU H    1 1 
        6  9296 1 1 56 GLU HA   H  -15.343 -18.262   1.530 1.00 . A C .  56 GLU HA   1 1 
        6  9297 1 1 56 GLU HB2  H  -16.698 -19.036  -1.019 1.00 . A C .  56 GLU HB2  1 1 
        6  9298 1 1 56 GLU HB3  H  -15.281 -17.998  -1.094 1.00 . A C .  56 GLU HB3  1 1 
        6  9299 1 1 56 GLU HG2  H  -15.140 -20.497   0.511 1.00 . A C .  56 GLU HG2  1 1 
        6  9300 1 1 56 GLU HG3  H  -15.068 -20.603  -1.247 1.00 . A C .  56 GLU HG3  1 1 
        6  9301 1 1 56 GLU N    N  -17.326 -18.822   1.409 1.00 . A C .  56 GLU N    1 1 
        6  9302 1 1 56 GLU O    O  -15.632 -15.803   1.065 1.00 . A C .  56 GLU O    1 1 
        6  9303 1 1 56 GLU OE1  O  -12.928 -19.017  -1.343 1.00 . A C .  56 GLU OE1  1 1 
        6  9304 1 1 56 GLU OE2  O  -12.763 -19.898   0.663 1.00 . A C .  56 GLU OE2  1 1 
        6  9305 1 1 57 LEU C    C  -17.890 -14.133   1.197 1.00 . A C .  57 LEU C    1 1 
        6  9306 1 1 57 LEU CA   C  -17.992 -14.932  -0.098 1.00 . A C .  57 LEU CA   1 1 
        6  9307 1 1 57 LEU CB   C  -19.419 -14.858  -0.646 1.00 . A C .  57 LEU CB   1 1 
        6  9308 1 1 57 LEU CD1  C  -21.187 -15.977  -2.026 1.00 . A C .  57 LEU CD1  1 1 
        6  9309 1 1 57 LEU CD2  C  -19.189 -14.963  -3.140 1.00 . A C .  57 LEU CD2  1 1 
        6  9310 1 1 57 LEU CG   C  -19.699 -15.685  -1.901 1.00 . A C .  57 LEU CG   1 1 
        6  9311 1 1 57 LEU H    H  -18.213 -17.036  -0.167 1.00 . A C .  57 LEU H    1 1 
        6  9312 1 1 57 LEU HA   H  -17.314 -14.507  -0.824 1.00 . A C .  57 LEU HA   1 1 
        6  9313 1 1 57 LEU HB2  H  -20.088 -15.198   0.130 1.00 . A C .  57 LEU HB2  1 1 
        6  9314 1 1 57 LEU HB3  H  -19.631 -13.824  -0.875 1.00 . A C .  57 LEU HB3  1 1 
        6  9315 1 1 57 LEU HD11 H  -21.707 -15.077  -2.318 1.00 . A C .  57 LEU HD11 1 1 
        6  9316 1 1 57 LEU HD12 H  -21.567 -16.320  -1.076 1.00 . A C .  57 LEU HD12 1 1 
        6  9317 1 1 57 LEU HD13 H  -21.342 -16.741  -2.773 1.00 . A C .  57 LEU HD13 1 1 
        6  9318 1 1 57 LEU HD21 H  -18.250 -15.396  -3.448 1.00 . A C .  57 LEU HD21 1 1 
        6  9319 1 1 57 LEU HD22 H  -19.047 -13.917  -2.913 1.00 . A C .  57 LEU HD22 1 1 
        6  9320 1 1 57 LEU HD23 H  -19.911 -15.063  -3.937 1.00 . A C .  57 LEU HD23 1 1 
        6  9321 1 1 57 LEU HG   H  -19.180 -16.630  -1.826 1.00 . A C .  57 LEU HG   1 1 
        6  9322 1 1 57 LEU N    N  -17.604 -16.322   0.116 1.00 . A C .  57 LEU N    1 1 
        6  9323 1 1 57 LEU O    O  -17.266 -13.073   1.235 1.00 . A C .  57 LEU O    1 1 
        6  9324 1 1 58 GLN C    C  -17.051 -13.670   3.977 1.00 . A C .  58 GLN C    1 1 
        6  9325 1 1 58 GLN CA   C  -18.481 -13.985   3.553 1.00 . A C .  58 GLN CA   1 1 
        6  9326 1 1 58 GLN CB   C  -19.159 -14.858   4.610 1.00 . A C .  58 GLN CB   1 1 
        6  9327 1 1 58 GLN CD   C  -19.873 -12.994   6.160 1.00 . A C .  58 GLN CD   1 1 
        6  9328 1 1 58 GLN CG   C  -19.085 -14.281   6.014 1.00 . A C .  58 GLN CG   1 1 
        6  9329 1 1 58 GLN H    H  -18.985 -15.498   2.162 1.00 . A C .  58 GLN H    1 1 
        6  9330 1 1 58 GLN HA   H  -19.028 -13.058   3.460 1.00 . A C .  58 GLN HA   1 1 
        6  9331 1 1 58 GLN HB2  H  -20.200 -14.978   4.348 1.00 . A C .  58 GLN HB2  1 1 
        6  9332 1 1 58 GLN HB3  H  -18.684 -15.828   4.617 1.00 . A C .  58 GLN HB3  1 1 
        6  9333 1 1 58 GLN HE21 H  -18.236 -11.923   5.805 1.00 . A C .  58 GLN HE21 1 1 
        6  9334 1 1 58 GLN HE22 H  -19.679 -11.017   6.091 1.00 . A C .  58 GLN HE22 1 1 
        6  9335 1 1 58 GLN HG2  H  -19.480 -15.007   6.709 1.00 . A C .  58 GLN HG2  1 1 
        6  9336 1 1 58 GLN HG3  H  -18.050 -14.082   6.253 1.00 . A C .  58 GLN HG3  1 1 
        6  9337 1 1 58 GLN N    N  -18.505 -14.650   2.255 1.00 . A C .  58 GLN N    1 1 
        6  9338 1 1 58 GLN NE2  N  -19.194 -11.864   6.004 1.00 . A C .  58 GLN NE2  1 1 
        6  9339 1 1 58 GLN O    O  -16.788 -12.631   4.582 1.00 . A C .  58 GLN O    1 1 
        6  9340 1 1 58 GLN OE1  O  -21.078 -13.016   6.409 1.00 . A C .  58 GLN OE1  1 1 
        6  9341 1 1 59 GLU C    C  -14.096 -13.285   3.168 1.00 . A C .  59 GLU C    1 1 
        6  9342 1 1 59 GLU CA   C  -14.727 -14.392   4.007 1.00 . A C .  59 GLU CA   1 1 
        6  9343 1 1 59 GLU CB   C  -13.956 -15.699   3.809 1.00 . A C .  59 GLU CB   1 1 
        6  9344 1 1 59 GLU CD   C  -12.826 -16.251   6.000 1.00 . A C .  59 GLU CD   1 1 
        6  9345 1 1 59 GLU CG   C  -13.948 -16.592   5.038 1.00 . A C .  59 GLU CG   1 1 
        6  9346 1 1 59 GLU H    H  -16.403 -15.383   3.174 1.00 . A C .  59 GLU H    1 1 
        6  9347 1 1 59 GLU HA   H  -14.679 -14.110   5.048 1.00 . A C .  59 GLU HA   1 1 
        6  9348 1 1 59 GLU HB2  H  -14.403 -16.247   2.993 1.00 . A C .  59 GLU HB2  1 1 
        6  9349 1 1 59 GLU HB3  H  -12.933 -15.464   3.555 1.00 . A C .  59 GLU HB3  1 1 
        6  9350 1 1 59 GLU HG2  H  -14.889 -16.482   5.554 1.00 . A C .  59 GLU HG2  1 1 
        6  9351 1 1 59 GLU HG3  H  -13.831 -17.618   4.721 1.00 . A C .  59 GLU HG3  1 1 
        6  9352 1 1 59 GLU N    N  -16.131 -14.574   3.657 1.00 . A C .  59 GLU N    1 1 
        6  9353 1 1 59 GLU O    O  -13.425 -12.398   3.695 1.00 . A C .  59 GLU O    1 1 
        6  9354 1 1 59 GLU OE1  O  -11.661 -16.577   5.693 1.00 . A C .  59 GLU OE1  1 1 
        6  9355 1 1 59 GLU OE2  O  -13.115 -15.658   7.061 1.00 . A C .  59 GLU OE2  1 1 
        6  9356 1 1 60 MET C    C  -14.113 -10.935   1.416 1.00 . A C .  60 MET C    1 1 
        6  9357 1 1 60 MET CA   C  -13.772 -12.346   0.946 1.00 . A C .  60 MET CA   1 1 
        6  9358 1 1 60 MET CB   C  -14.309 -12.569  -0.469 1.00 . A C .  60 MET CB   1 1 
        6  9359 1 1 60 MET CE   C  -15.154 -12.864  -3.338 1.00 . A C .  60 MET CE   1 1 
        6  9360 1 1 60 MET CG   C  -13.738 -13.802  -1.148 1.00 . A C .  60 MET CG   1 1 
        6  9361 1 1 60 MET H    H  -14.861 -14.075   1.497 1.00 . A C .  60 MET H    1 1 
        6  9362 1 1 60 MET HA   H  -12.698 -12.459   0.935 1.00 . A C .  60 MET HA   1 1 
        6  9363 1 1 60 MET HB2  H  -15.383 -12.675  -0.421 1.00 . A C .  60 MET HB2  1 1 
        6  9364 1 1 60 MET HB3  H  -14.068 -11.707  -1.073 1.00 . A C .  60 MET HB3  1 1 
        6  9365 1 1 60 MET HE1  H  -15.943 -13.414  -2.846 1.00 . A C .  60 MET HE1  1 1 
        6  9366 1 1 60 MET HE2  H  -15.170 -11.837  -3.005 1.00 . A C .  60 MET HE2  1 1 
        6  9367 1 1 60 MET HE3  H  -15.304 -12.899  -4.407 1.00 . A C .  60 MET HE3  1 1 
        6  9368 1 1 60 MET HG2  H  -12.763 -14.008  -0.732 1.00 . A C .  60 MET HG2  1 1 
        6  9369 1 1 60 MET HG3  H  -14.394 -14.639  -0.955 1.00 . A C .  60 MET HG3  1 1 
        6  9370 1 1 60 MET N    N  -14.317 -13.344   1.858 1.00 . A C .  60 MET N    1 1 
        6  9371 1 1 60 MET O    O  -13.309 -10.013   1.277 1.00 . A C .  60 MET O    1 1 
        6  9372 1 1 60 MET SD   S  -13.572 -13.599  -2.932 1.00 . A C .  60 MET SD   1 1 
        6  9373 1 1 61 ILE C    C  -14.761  -8.894   3.460 1.00 . A C .  61 ILE C    1 1 
        6  9374 1 1 61 ILE CA   C  -15.756  -9.476   2.461 1.00 . A C .  61 ILE CA   1 1 
        6  9375 1 1 61 ILE CB   C  -17.140  -9.573   3.130 1.00 . A C .  61 ILE CB   1 1 
        6  9376 1 1 61 ILE CD1  C  -19.447 -10.584   2.766 1.00 . A C .  61 ILE CD1  1 1 
        6  9377 1 1 61 ILE CG1  C  -18.185 -10.053   2.122 1.00 . A C .  61 ILE CG1  1 1 
        6  9378 1 1 61 ILE CG2  C  -17.540  -8.227   3.716 1.00 . A C .  61 ILE CG2  1 1 
        6  9379 1 1 61 ILE H    H  -15.906 -11.547   2.053 1.00 . A C .  61 ILE H    1 1 
        6  9380 1 1 61 ILE HA   H  -15.832  -8.809   1.615 1.00 . A C .  61 ILE HA   1 1 
        6  9381 1 1 61 ILE HB   H  -17.076 -10.285   3.938 1.00 . A C .  61 ILE HB   1 1 
        6  9382 1 1 61 ILE HD11 H  -20.259  -9.893   2.589 1.00 . A C .  61 ILE HD11 1 1 
        6  9383 1 1 61 ILE HD12 H  -19.693 -11.544   2.337 1.00 . A C .  61 ILE HD12 1 1 
        6  9384 1 1 61 ILE HD13 H  -19.291 -10.692   3.828 1.00 . A C .  61 ILE HD13 1 1 
        6  9385 1 1 61 ILE HG12 H  -18.462  -9.231   1.480 1.00 . A C .  61 ILE HG12 1 1 
        6  9386 1 1 61 ILE HG13 H  -17.759 -10.844   1.522 1.00 . A C .  61 ILE HG13 1 1 
        6  9387 1 1 61 ILE HG21 H  -18.530  -8.299   4.141 1.00 . A C .  61 ILE HG21 1 1 
        6  9388 1 1 61 ILE HG22 H  -16.838  -7.947   4.487 1.00 . A C .  61 ILE HG22 1 1 
        6  9389 1 1 61 ILE HG23 H  -17.536  -7.479   2.937 1.00 . A C .  61 ILE HG23 1 1 
        6  9390 1 1 61 ILE N    N  -15.310 -10.775   1.971 1.00 . A C .  61 ILE N    1 1 
        6  9391 1 1 61 ILE O    O  -14.338  -7.745   3.332 1.00 . A C .  61 ILE O    1 1 
        6  9392 1 1 62 ASP C    C  -12.036  -9.138   4.888 1.00 . A C .  62 ASP C    1 1 
        6  9393 1 1 62 ASP CA   C  -13.440  -9.262   5.471 1.00 . A C .  62 ASP CA   1 1 
        6  9394 1 1 62 ASP CB   C  -13.435 -10.243   6.644 1.00 . A C .  62 ASP CB   1 1 
        6  9395 1 1 62 ASP CG   C  -12.762  -9.669   7.875 1.00 . A C .  62 ASP CG   1 1 
        6  9396 1 1 62 ASP H    H  -14.761 -10.602   4.499 1.00 . A C .  62 ASP H    1 1 
        6  9397 1 1 62 ASP HA   H  -13.755  -8.292   5.826 1.00 . A C .  62 ASP HA   1 1 
        6  9398 1 1 62 ASP HB2  H  -14.454 -10.495   6.899 1.00 . A C .  62 ASP HB2  1 1 
        6  9399 1 1 62 ASP HB3  H  -12.908 -11.140   6.352 1.00 . A C .  62 ASP HB3  1 1 
        6  9400 1 1 62 ASP N    N  -14.389  -9.696   4.452 1.00 . A C .  62 ASP N    1 1 
        6  9401 1 1 62 ASP O    O  -11.329  -8.165   5.150 1.00 . A C .  62 ASP O    1 1 
        6  9402 1 1 62 ASP OD1  O  -13.369  -8.797   8.532 1.00 . A C .  62 ASP OD1  1 1 
        6  9403 1 1 62 ASP OD2  O  -11.628 -10.093   8.183 1.00 . A C .  62 ASP OD2  1 1 
        6  9404 1 1 63 GLU C    C  -10.092  -8.859   2.673 1.00 . A C .  63 GLU C    1 1 
        6  9405 1 1 63 GLU CA   C  -10.317 -10.134   3.482 1.00 . A C .  63 GLU CA   1 1 
        6  9406 1 1 63 GLU CB   C  -10.153 -11.359   2.580 1.00 . A C .  63 GLU CB   1 1 
        6  9407 1 1 63 GLU CD   C  -10.412 -12.746   4.675 1.00 . A C .  63 GLU CD   1 1 
        6  9408 1 1 63 GLU CG   C   -9.731 -12.613   3.327 1.00 . A C .  63 GLU CG   1 1 
        6  9409 1 1 63 GLU H    H  -12.247 -10.880   3.928 1.00 . A C .  63 GLU H    1 1 
        6  9410 1 1 63 GLU HA   H   -9.582 -10.179   4.271 1.00 . A C .  63 GLU HA   1 1 
        6  9411 1 1 63 GLU HB2  H  -11.094 -11.557   2.088 1.00 . A C .  63 GLU HB2  1 1 
        6  9412 1 1 63 GLU HB3  H   -9.405 -11.142   1.832 1.00 . A C .  63 GLU HB3  1 1 
        6  9413 1 1 63 GLU HG2  H   -9.982 -13.475   2.728 1.00 . A C .  63 GLU HG2  1 1 
        6  9414 1 1 63 GLU HG3  H   -8.663 -12.582   3.481 1.00 . A C .  63 GLU HG3  1 1 
        6  9415 1 1 63 GLU N    N  -11.638 -10.131   4.099 1.00 . A C .  63 GLU N    1 1 
        6  9416 1 1 63 GLU O    O   -8.956  -8.426   2.479 1.00 . A C .  63 GLU O    1 1 
        6  9417 1 1 63 GLU OE1  O   -9.992 -12.051   5.624 1.00 . A C .  63 GLU OE1  1 1 
        6  9418 1 1 63 GLU OE2  O  -11.366 -13.545   4.781 1.00 . A C .  63 GLU OE2  1 1 
        6  9419 1 1 64 VAL C    C  -11.252  -5.806   2.301 1.00 . A C .  64 VAL C    1 1 
        6  9420 1 1 64 VAL CA   C  -11.107  -7.039   1.415 1.00 . A C .  64 VAL CA   1 1 
        6  9421 1 1 64 VAL CB   C  -12.193  -7.004   0.324 1.00 . A C .  64 VAL CB   1 1 
        6  9422 1 1 64 VAL CG1  C  -12.121  -5.703  -0.460 1.00 . A C .  64 VAL CG1  1 1 
        6  9423 1 1 64 VAL CG2  C  -12.054  -8.203  -0.603 1.00 . A C .  64 VAL CG2  1 1 
        6  9424 1 1 64 VAL H    H  -12.061  -8.657   2.390 1.00 . A C .  64 VAL H    1 1 
        6  9425 1 1 64 VAL HA   H  -10.140  -7.012   0.933 1.00 . A C .  64 VAL HA   1 1 
        6  9426 1 1 64 VAL HB   H  -13.159  -7.057   0.804 1.00 . A C .  64 VAL HB   1 1 
        6  9427 1 1 64 VAL HG11 H  -12.346  -5.896  -1.499 1.00 . A C .  64 VAL HG11 1 1 
        6  9428 1 1 64 VAL HG12 H  -12.838  -5.001  -0.059 1.00 . A C .  64 VAL HG12 1 1 
        6  9429 1 1 64 VAL HG13 H  -11.127  -5.288  -0.379 1.00 . A C .  64 VAL HG13 1 1 
        6  9430 1 1 64 VAL HG21 H  -12.982  -8.754  -0.621 1.00 . A C .  64 VAL HG21 1 1 
        6  9431 1 1 64 VAL HG22 H  -11.819  -7.860  -1.600 1.00 . A C .  64 VAL HG22 1 1 
        6  9432 1 1 64 VAL HG23 H  -11.261  -8.844  -0.247 1.00 . A C .  64 VAL HG23 1 1 
        6  9433 1 1 64 VAL N    N  -11.183  -8.264   2.203 1.00 . A C .  64 VAL N    1 1 
        6  9434 1 1 64 VAL O    O  -10.732  -4.737   1.983 1.00 . A C .  64 VAL O    1 1 
        6  9435 1 1 65 ASP C    C  -10.849  -4.214   4.731 1.00 . A C .  65 ASP C    1 1 
        6  9436 1 1 65 ASP CA   C  -12.175  -4.864   4.346 1.00 . A C .  65 ASP CA   1 1 
        6  9437 1 1 65 ASP CB   C  -12.895  -5.363   5.599 1.00 . A C .  65 ASP CB   1 1 
        6  9438 1 1 65 ASP CG   C  -14.387  -5.526   5.384 1.00 . A C .  65 ASP CG   1 1 
        6  9439 1 1 65 ASP H    H  -12.351  -6.841   3.610 1.00 . A C .  65 ASP H    1 1 
        6  9440 1 1 65 ASP HA   H  -12.793  -4.128   3.856 1.00 . A C .  65 ASP HA   1 1 
        6  9441 1 1 65 ASP HB2  H  -12.485  -6.321   5.885 1.00 . A C .  65 ASP HB2  1 1 
        6  9442 1 1 65 ASP HB3  H  -12.740  -4.656   6.401 1.00 . A C .  65 ASP HB3  1 1 
        6  9443 1 1 65 ASP N    N  -11.962  -5.964   3.412 1.00 . A C .  65 ASP N    1 1 
        6  9444 1 1 65 ASP O    O   -9.938  -4.882   5.218 1.00 . A C .  65 ASP O    1 1 
        6  9445 1 1 65 ASP OD1  O  -14.944  -4.809   4.526 1.00 . A C .  65 ASP OD1  1 1 
        6  9446 1 1 65 ASP OD2  O  -14.996  -6.371   6.071 1.00 . A C .  65 ASP OD2  1 1 
        6  9447 1 1 66 GLU C    C   -9.469  -1.854   6.322 1.00 . A C .  66 GLU C    1 1 
        6  9448 1 1 66 GLU CA   C   -9.535  -2.168   4.830 1.00 . A C .  66 GLU CA   1 1 
        6  9449 1 1 66 GLU CB   C   -9.472  -0.870   4.021 1.00 . A C .  66 GLU CB   1 1 
        6  9450 1 1 66 GLU CD   C  -10.603   1.303   3.404 1.00 . A C .  66 GLU CD   1 1 
        6  9451 1 1 66 GLU CG   C  -10.641   0.066   4.280 1.00 . A C .  66 GLU CG   1 1 
        6  9452 1 1 66 GLU H    H  -11.512  -2.429   4.117 1.00 . A C .  66 GLU H    1 1 
        6  9453 1 1 66 GLU HA   H   -8.691  -2.786   4.566 1.00 . A C .  66 GLU HA   1 1 
        6  9454 1 1 66 GLU HB2  H   -8.559  -0.350   4.269 1.00 . A C .  66 GLU HB2  1 1 
        6  9455 1 1 66 GLU HB3  H   -9.462  -1.116   2.970 1.00 . A C .  66 GLU HB3  1 1 
        6  9456 1 1 66 GLU HG2  H  -11.561  -0.465   4.087 1.00 . A C .  66 GLU HG2  1 1 
        6  9457 1 1 66 GLU HG3  H  -10.615   0.375   5.315 1.00 . A C .  66 GLU HG3  1 1 
        6  9458 1 1 66 GLU N    N  -10.750  -2.907   4.508 1.00 . A C .  66 GLU N    1 1 
        6  9459 1 1 66 GLU O    O   -8.404  -1.927   6.935 1.00 . A C .  66 GLU O    1 1 
        6  9460 1 1 66 GLU OE1  O   -9.970   1.248   2.328 1.00 . A C .  66 GLU OE1  1 1 
        6  9461 1 1 66 GLU OE2  O  -11.206   2.325   3.793 1.00 . A C .  66 GLU OE2  1 1 
        6  9462 1 1 67 ASP C    C  -11.337  -2.316   9.102 1.00 . A C .  67 ASP C    1 1 
        6  9463 1 1 67 ASP CA   C  -10.686  -1.181   8.318 1.00 . A C .  67 ASP CA   1 1 
        6  9464 1 1 67 ASP CB   C  -11.471   0.116   8.527 1.00 . A C .  67 ASP CB   1 1 
        6  9465 1 1 67 ASP CG   C  -12.688   0.207   7.628 1.00 . A C .  67 ASP CG   1 1 
        6  9466 1 1 67 ASP H    H  -11.429  -1.465   6.356 1.00 . A C .  67 ASP H    1 1 
        6  9467 1 1 67 ASP HA   H   -9.678  -1.042   8.679 1.00 . A C .  67 ASP HA   1 1 
        6  9468 1 1 67 ASP HB2  H  -11.802   0.167   9.555 1.00 . A C .  67 ASP HB2  1 1 
        6  9469 1 1 67 ASP HB3  H  -10.826   0.957   8.319 1.00 . A C .  67 ASP HB3  1 1 
        6  9470 1 1 67 ASP N    N  -10.613  -1.505   6.898 1.00 . A C .  67 ASP N    1 1 
        6  9471 1 1 67 ASP O    O  -11.344  -2.310  10.332 1.00 . A C .  67 ASP O    1 1 
        6  9472 1 1 67 ASP OD1  O  -13.255  -0.852   7.287 1.00 . A C .  67 ASP OD1  1 1 
        6  9473 1 1 67 ASP OD2  O  -13.073   1.338   7.265 1.00 . A C .  67 ASP OD2  1 1 
        6  9474 1 1 68 GLY C    C  -13.940  -4.094   9.483 1.00 . A C .  68 GLY C    1 1 
        6  9475 1 1 68 GLY CA   C  -12.531  -4.417   9.025 1.00 . A C .  68 GLY CA   1 1 
        6  9476 1 1 68 GLY H    H  -11.849  -3.241   7.402 1.00 . A C .  68 GLY H    1 1 
        6  9477 1 1 68 GLY HA2  H  -12.570  -5.242   8.329 1.00 . A C .  68 GLY HA2  1 1 
        6  9478 1 1 68 GLY HA3  H  -11.945  -4.711   9.884 1.00 . A C .  68 GLY HA3  1 1 
        6  9479 1 1 68 GLY N    N  -11.884  -3.289   8.380 1.00 . A C .  68 GLY N    1 1 
        6  9480 1 1 68 GLY O    O  -14.419  -4.643  10.475 1.00 . A C .  68 GLY O    1 1 
        6  9481 1 1 69 SER C    C  -16.949  -3.930   8.825 1.00 . A C .  69 SER C    1 1 
        6  9482 1 1 69 SER CA   C  -15.964  -2.798   9.101 1.00 . A C .  69 SER CA   1 1 
        6  9483 1 1 69 SER CB   C  -16.366  -1.553   8.308 1.00 . A C .  69 SER CB   1 1 
        6  9484 1 1 69 SER H    H  -14.168  -2.795   7.980 1.00 . A C .  69 SER H    1 1 
        6  9485 1 1 69 SER HA   H  -15.987  -2.565  10.155 1.00 . A C .  69 SER HA   1 1 
        6  9486 1 1 69 SER HB2  H  -17.310  -1.183   8.677 1.00 . A C .  69 SER HB2  1 1 
        6  9487 1 1 69 SER HB3  H  -15.609  -0.792   8.430 1.00 . A C .  69 SER HB3  1 1 
        6  9488 1 1 69 SER HG   H  -17.359  -1.551   6.619 1.00 . A C .  69 SER HG   1 1 
        6  9489 1 1 69 SER N    N  -14.604  -3.198   8.760 1.00 . A C .  69 SER N    1 1 
        6  9490 1 1 69 SER O    O  -18.088  -3.904   9.289 1.00 . A C .  69 SER O    1 1 
        6  9491 1 1 69 SER OG   O  -16.499  -1.848   6.928 1.00 . A C .  69 SER OG   1 1 
        6  9492 1 1 70 GLY C    C  -18.283  -5.760   6.579 1.00 . A C .  70 GLY C    1 1 
        6  9493 1 1 70 GLY CA   C  -17.353  -6.052   7.740 1.00 . A C .  70 GLY CA   1 1 
        6  9494 1 1 70 GLY H    H  -15.582  -4.892   7.723 1.00 . A C .  70 GLY H    1 1 
        6  9495 1 1 70 GLY HA2  H  -16.732  -6.898   7.485 1.00 . A C .  70 GLY HA2  1 1 
        6  9496 1 1 70 GLY HA3  H  -17.946  -6.302   8.607 1.00 . A C .  70 GLY HA3  1 1 
        6  9497 1 1 70 GLY N    N  -16.500  -4.924   8.065 1.00 . A C .  70 GLY N    1 1 
        6  9498 1 1 70 GLY O    O  -19.290  -6.444   6.392 1.00 . A C .  70 GLY O    1 1 
        6  9499 1 1 71 THR C    C  -17.893  -3.841   3.507 1.00 . A C .  71 THR C    1 1 
        6  9500 1 1 71 THR CA   C  -18.761  -4.355   4.650 1.00 . A C .  71 THR CA   1 1 
        6  9501 1 1 71 THR CB   C  -19.788  -3.271   5.027 1.00 . A C .  71 THR CB   1 1 
        6  9502 1 1 71 THR CG2  C  -20.601  -3.695   6.241 1.00 . A C .  71 THR CG2  1 1 
        6  9503 1 1 71 THR H    H  -17.133  -4.232   5.997 1.00 . A C .  71 THR H    1 1 
        6  9504 1 1 71 THR HA   H  -19.299  -5.230   4.315 1.00 . A C .  71 THR HA   1 1 
        6  9505 1 1 71 THR HB   H  -20.461  -3.128   4.193 1.00 . A C .  71 THR HB   1 1 
        6  9506 1 1 71 THR HG1  H  -19.224  -1.441   4.557 1.00 . A C .  71 THR HG1  1 1 
        6  9507 1 1 71 THR HG21 H  -19.999  -3.594   7.131 1.00 . A C .  71 THR HG21 1 1 
        6  9508 1 1 71 THR HG22 H  -20.907  -4.724   6.128 1.00 . A C .  71 THR HG22 1 1 
        6  9509 1 1 71 THR HG23 H  -21.475  -3.067   6.325 1.00 . A C .  71 THR HG23 1 1 
        6  9510 1 1 71 THR N    N  -17.948  -4.739   5.796 1.00 . A C .  71 THR N    1 1 
        6  9511 1 1 71 THR O    O  -16.850  -3.227   3.734 1.00 . A C .  71 THR O    1 1 
        6  9512 1 1 71 THR OG1  O  -19.118  -2.036   5.303 1.00 . A C .  71 THR OG1  1 1 
        6  9513 1 1 72 VAL C    C  -18.022  -2.258   0.671 1.00 . A C .  72 VAL C    1 1 
        6  9514 1 1 72 VAL CA   C  -17.593  -3.657   1.098 1.00 . A C .  72 VAL CA   1 1 
        6  9515 1 1 72 VAL CB   C  -17.792  -4.627  -0.082 1.00 . A C .  72 VAL CB   1 1 
        6  9516 1 1 72 VAL CG1  C  -16.945  -4.202  -1.271 1.00 . A C .  72 VAL CG1  1 1 
        6  9517 1 1 72 VAL CG2  C  -17.462  -6.051   0.338 1.00 . A C .  72 VAL CG2  1 1 
        6  9518 1 1 72 VAL H    H  -19.168  -4.590   2.161 1.00 . A C .  72 VAL H    1 1 
        6  9519 1 1 72 VAL HA   H  -16.542  -3.639   1.349 1.00 . A C .  72 VAL HA   1 1 
        6  9520 1 1 72 VAL HB   H  -18.831  -4.593  -0.377 1.00 . A C .  72 VAL HB   1 1 
        6  9521 1 1 72 VAL HG11 H  -17.578  -3.752  -2.021 1.00 . A C .  72 VAL HG11 1 1 
        6  9522 1 1 72 VAL HG12 H  -16.202  -3.487  -0.948 1.00 . A C .  72 VAL HG12 1 1 
        6  9523 1 1 72 VAL HG13 H  -16.453  -5.068  -1.689 1.00 . A C .  72 VAL HG13 1 1 
        6  9524 1 1 72 VAL HG21 H  -16.676  -6.035   1.078 1.00 . A C .  72 VAL HG21 1 1 
        6  9525 1 1 72 VAL HG22 H  -18.342  -6.516   0.756 1.00 . A C .  72 VAL HG22 1 1 
        6  9526 1 1 72 VAL HG23 H  -17.133  -6.614  -0.524 1.00 . A C .  72 VAL HG23 1 1 
        6  9527 1 1 72 VAL N    N  -18.329  -4.096   2.277 1.00 . A C .  72 VAL N    1 1 
        6  9528 1 1 72 VAL O    O  -19.140  -2.060   0.194 1.00 . A C .  72 VAL O    1 1 
        6  9529 1 1 73 ASP C    C  -17.281   0.288  -1.032 1.00 . A C .  73 ASP C    1 1 
        6  9530 1 1 73 ASP CA   C  -17.414   0.090   0.475 1.00 . A C .  73 ASP CA   1 1 
        6  9531 1 1 73 ASP CB   C  -16.471   1.043   1.212 1.00 . A C .  73 ASP CB   1 1 
        6  9532 1 1 73 ASP CG   C  -17.062   2.429   1.378 1.00 . A C .  73 ASP CG   1 1 
        6  9533 1 1 73 ASP H    H  -16.254  -1.513   1.229 1.00 . A C .  73 ASP H    1 1 
        6  9534 1 1 73 ASP HA   H  -18.430   0.308   0.766 1.00 . A C .  73 ASP HA   1 1 
        6  9535 1 1 73 ASP HB2  H  -16.259   0.642   2.192 1.00 . A C .  73 ASP HB2  1 1 
        6  9536 1 1 73 ASP HB3  H  -15.549   1.128   0.655 1.00 . A C .  73 ASP HB3  1 1 
        6  9537 1 1 73 ASP N    N  -17.128  -1.292   0.844 1.00 . A C .  73 ASP N    1 1 
        6  9538 1 1 73 ASP O    O  -16.816  -0.600  -1.747 1.00 . A C .  73 ASP O    1 1 
        6  9539 1 1 73 ASP OD1  O  -17.856   2.625   2.322 1.00 . A C .  73 ASP OD1  1 1 
        6  9540 1 1 73 ASP OD2  O  -16.732   3.317   0.564 1.00 . A C .  73 ASP OD2  1 1 
        6  9541 1 1 74 PHE C    C  -16.192   1.659  -3.442 1.00 . A C .  74 PHE C    1 1 
        6  9542 1 1 74 PHE CA   C  -17.625   1.772  -2.931 1.00 . A C .  74 PHE CA   1 1 
        6  9543 1 1 74 PHE CB   C  -18.162   3.181  -3.191 1.00 . A C .  74 PHE CB   1 1 
        6  9544 1 1 74 PHE CD1  C  -20.660   2.992  -3.051 1.00 . A C .  74 PHE CD1  1 1 
        6  9545 1 1 74 PHE CD2  C  -19.516   4.184  -1.332 1.00 . A C .  74 PHE CD2  1 1 
        6  9546 1 1 74 PHE CE1  C  -21.868   3.245  -2.428 1.00 . A C .  74 PHE CE1  1 1 
        6  9547 1 1 74 PHE CE2  C  -20.721   4.439  -0.704 1.00 . A C .  74 PHE CE2  1 1 
        6  9548 1 1 74 PHE CG   C  -19.472   3.458  -2.511 1.00 . A C .  74 PHE CG   1 1 
        6  9549 1 1 74 PHE CZ   C  -21.898   3.971  -1.254 1.00 . A C .  74 PHE CZ   1 1 
        6  9550 1 1 74 PHE H    H  -18.057   2.125  -0.888 1.00 . A C .  74 PHE H    1 1 
        6  9551 1 1 74 PHE HA   H  -18.240   1.058  -3.458 1.00 . A C .  74 PHE HA   1 1 
        6  9552 1 1 74 PHE HB2  H  -17.444   3.903  -2.833 1.00 . A C .  74 PHE HB2  1 1 
        6  9553 1 1 74 PHE HB3  H  -18.302   3.314  -4.253 1.00 . A C .  74 PHE HB3  1 1 
        6  9554 1 1 74 PHE HD1  H  -20.637   2.424  -3.971 1.00 . A C .  74 PHE HD1  1 1 
        6  9555 1 1 74 PHE HD2  H  -18.597   4.552  -0.901 1.00 . A C .  74 PHE HD2  1 1 
        6  9556 1 1 74 PHE HE1  H  -22.786   2.877  -2.861 1.00 . A C .  74 PHE HE1  1 1 
        6  9557 1 1 74 PHE HE2  H  -20.742   5.007   0.214 1.00 . A C .  74 PHE HE2  1 1 
        6  9558 1 1 74 PHE HZ   H  -22.840   4.169  -0.765 1.00 . A C .  74 PHE HZ   1 1 
        6  9559 1 1 74 PHE N    N  -17.695   1.458  -1.508 1.00 . A C .  74 PHE N    1 1 
        6  9560 1 1 74 PHE O    O  -15.962   1.409  -4.626 1.00 . A C .  74 PHE O    1 1 
        6  9561 1 1 75 ASP C    C  -13.298   0.341  -2.732 1.00 . A C .  75 ASP C    1 1 
        6  9562 1 1 75 ASP CA   C  -13.821   1.764  -2.902 1.00 . A C .  75 ASP CA   1 1 
        6  9563 1 1 75 ASP CB   C  -12.999   2.728  -2.045 1.00 . A C .  75 ASP CB   1 1 
        6  9564 1 1 75 ASP CG   C  -11.709   3.149  -2.722 1.00 . A C .  75 ASP CG   1 1 
        6  9565 1 1 75 ASP H    H  -15.479   2.041  -1.614 1.00 . A C .  75 ASP H    1 1 
        6  9566 1 1 75 ASP HA   H  -13.726   2.048  -3.939 1.00 . A C .  75 ASP HA   1 1 
        6  9567 1 1 75 ASP HB2  H  -13.585   3.614  -1.848 1.00 . A C .  75 ASP HB2  1 1 
        6  9568 1 1 75 ASP HB3  H  -12.753   2.248  -1.109 1.00 . A C .  75 ASP HB3  1 1 
        6  9569 1 1 75 ASP N    N  -15.232   1.845  -2.543 1.00 . A C .  75 ASP N    1 1 
        6  9570 1 1 75 ASP O    O  -12.594  -0.178  -3.597 1.00 . A C .  75 ASP O    1 1 
        6  9571 1 1 75 ASP OD1  O  -10.687   2.457  -2.533 1.00 . A C .  75 ASP OD1  1 1 
        6  9572 1 1 75 ASP OD2  O  -11.723   4.169  -3.442 1.00 . A C .  75 ASP OD2  1 1 
        6  9573 1 1 76 GLU C    C  -13.755  -2.618  -2.371 1.00 . A C .  76 GLU C    1 1 
        6  9574 1 1 76 GLU CA   C  -13.211  -1.645  -1.329 1.00 . A C .  76 GLU CA   1 1 
        6  9575 1 1 76 GLU CB   C  -13.667  -2.071   0.068 1.00 . A C .  76 GLU CB   1 1 
        6  9576 1 1 76 GLU CD   C  -13.780  -1.478   2.521 1.00 . A C .  76 GLU CD   1 1 
        6  9577 1 1 76 GLU CG   C  -13.143  -1.176   1.179 1.00 . A C .  76 GLU CG   1 1 
        6  9578 1 1 76 GLU H    H  -14.211   0.184  -0.960 1.00 . A C .  76 GLU H    1 1 
        6  9579 1 1 76 GLU HA   H  -12.133  -1.663  -1.366 1.00 . A C .  76 GLU HA   1 1 
        6  9580 1 1 76 GLU HB2  H  -14.747  -2.057   0.102 1.00 . A C .  76 GLU HB2  1 1 
        6  9581 1 1 76 GLU HB3  H  -13.323  -3.078   0.254 1.00 . A C .  76 GLU HB3  1 1 
        6  9582 1 1 76 GLU HG2  H  -12.076  -1.316   1.264 1.00 . A C .  76 GLU HG2  1 1 
        6  9583 1 1 76 GLU HG3  H  -13.350  -0.147   0.922 1.00 . A C .  76 GLU HG3  1 1 
        6  9584 1 1 76 GLU N    N  -13.648  -0.283  -1.612 1.00 . A C .  76 GLU N    1 1 
        6  9585 1 1 76 GLU O    O  -13.183  -3.684  -2.598 1.00 . A C .  76 GLU O    1 1 
        6  9586 1 1 76 GLU OE1  O  -14.197  -2.635   2.734 1.00 . A C .  76 GLU OE1  1 1 
        6  9587 1 1 76 GLU OE2  O  -13.862  -0.555   3.359 1.00 . A C .  76 GLU OE2  1 1 
        6  9588 1 1 77 TRP C    C  -14.524  -3.335  -5.176 1.00 . A C .  77 TRP C    1 1 
        6  9589 1 1 77 TRP CA   C  -15.484  -3.082  -4.020 1.00 . A C .  77 TRP CA   1 1 
        6  9590 1 1 77 TRP CB   C  -16.765  -2.426  -4.538 1.00 . A C .  77 TRP CB   1 1 
        6  9591 1 1 77 TRP CD1  C  -17.877  -2.804  -6.815 1.00 . A C .  77 TRP CD1  1 1 
        6  9592 1 1 77 TRP CD2  C  -17.834  -4.616  -5.499 1.00 . A C .  77 TRP CD2  1 1 
        6  9593 1 1 77 TRP CE2  C  -18.467  -4.956  -6.711 1.00 . A C .  77 TRP CE2  1 1 
        6  9594 1 1 77 TRP CE3  C  -17.690  -5.599  -4.516 1.00 . A C .  77 TRP CE3  1 1 
        6  9595 1 1 77 TRP CG   C  -17.464  -3.236  -5.587 1.00 . A C .  77 TRP CG   1 1 
        6  9596 1 1 77 TRP CH2  C  -18.800  -7.178  -5.982 1.00 . A C .  77 TRP CH2  1 1 
        6  9597 1 1 77 TRP CZ2  C  -18.955  -6.236  -6.962 1.00 . A C .  77 TRP CZ2  1 1 
        6  9598 1 1 77 TRP CZ3  C  -18.175  -6.868  -4.767 1.00 . A C .  77 TRP CZ3  1 1 
        6  9599 1 1 77 TRP H    H  -15.272  -1.381  -2.776 1.00 . A C .  77 TRP H    1 1 
        6  9600 1 1 77 TRP HA   H  -15.734  -4.027  -3.561 1.00 . A C .  77 TRP HA   1 1 
        6  9601 1 1 77 TRP HB2  H  -17.449  -2.285  -3.714 1.00 . A C .  77 TRP HB2  1 1 
        6  9602 1 1 77 TRP HB3  H  -16.520  -1.464  -4.966 1.00 . A C .  77 TRP HB3  1 1 
        6  9603 1 1 77 TRP HD1  H  -17.744  -1.799  -7.183 1.00 . A C .  77 TRP HD1  1 1 
        6  9604 1 1 77 TRP HE1  H  -18.860  -3.774  -8.399 1.00 . A C .  77 TRP HE1  1 1 
        6  9605 1 1 77 TRP HE3  H  -17.211  -5.379  -3.573 1.00 . A C .  77 TRP HE3  1 1 
        6  9606 1 1 77 TRP HH2  H  -19.164  -8.182  -6.134 1.00 . A C .  77 TRP HH2  1 1 
        6  9607 1 1 77 TRP HZ2  H  -19.439  -6.490  -7.894 1.00 . A C .  77 TRP HZ2  1 1 
        6  9608 1 1 77 TRP HZ3  H  -18.073  -7.640  -4.019 1.00 . A C .  77 TRP HZ3  1 1 
        6  9609 1 1 77 TRP N    N  -14.862  -2.243  -3.001 1.00 . A C .  77 TRP N    1 1 
        6  9610 1 1 77 TRP NE1  N  -18.482  -3.834  -7.496 1.00 . A C .  77 TRP NE1  1 1 
        6  9611 1 1 77 TRP O    O  -14.541  -4.404  -5.788 1.00 . A C .  77 TRP O    1 1 
        6  9612 1 1 78 LEU C    C  -11.506  -3.280  -6.118 1.00 . A C .  78 LEU C    1 1 
        6  9613 1 1 78 LEU CA   C  -12.718  -2.464  -6.557 1.00 . A C .  78 LEU CA   1 1 
        6  9614 1 1 78 LEU CB   C  -12.272  -1.076  -7.020 1.00 . A C .  78 LEU CB   1 1 
        6  9615 1 1 78 LEU CD1  C  -14.106   0.611  -6.749 1.00 . A C .  78 LEU CD1  1 1 
        6  9616 1 1 78 LEU CD2  C  -12.680   0.637  -8.804 1.00 . A C .  78 LEU CD2  1 1 
        6  9617 1 1 78 LEU CG   C  -13.328  -0.239  -7.742 1.00 . A C .  78 LEU CG   1 1 
        6  9618 1 1 78 LEU H    H  -13.719  -1.520  -4.949 1.00 . A C .  78 LEU H    1 1 
        6  9619 1 1 78 LEU HA   H  -13.200  -2.972  -7.378 1.00 . A C .  78 LEU HA   1 1 
        6  9620 1 1 78 LEU HB2  H  -11.951  -0.524  -6.150 1.00 . A C .  78 LEU HB2  1 1 
        6  9621 1 1 78 LEU HB3  H  -11.435  -1.206  -7.692 1.00 . A C .  78 LEU HB3  1 1 
        6  9622 1 1 78 LEU HD11 H  -15.105   0.218  -6.644 1.00 . A C .  78 LEU HD11 1 1 
        6  9623 1 1 78 LEU HD12 H  -14.155   1.629  -7.108 1.00 . A C .  78 LEU HD12 1 1 
        6  9624 1 1 78 LEU HD13 H  -13.607   0.591  -5.791 1.00 . A C .  78 LEU HD13 1 1 
        6  9625 1 1 78 LEU HD21 H  -11.698   0.253  -9.037 1.00 . A C .  78 LEU HD21 1 1 
        6  9626 1 1 78 LEU HD22 H  -12.592   1.648  -8.432 1.00 . A C .  78 LEU HD22 1 1 
        6  9627 1 1 78 LEU HD23 H  -13.290   0.634  -9.696 1.00 . A C .  78 LEU HD23 1 1 
        6  9628 1 1 78 LEU HG   H  -14.028  -0.900  -8.235 1.00 . A C .  78 LEU HG   1 1 
        6  9629 1 1 78 LEU N    N  -13.686  -2.347  -5.472 1.00 . A C .  78 LEU N    1 1 
        6  9630 1 1 78 LEU O    O  -10.767  -3.809  -6.949 1.00 . A C .  78 LEU O    1 1 
        6  9631 1 1 79 VAL C    C  -10.344  -5.625  -4.528 1.00 . A C .  79 VAL C    1 1 
        6  9632 1 1 79 VAL CA   C  -10.187  -4.133  -4.259 1.00 . A C .  79 VAL CA   1 1 
        6  9633 1 1 79 VAL CB   C  -10.049  -3.908  -2.741 1.00 . A C .  79 VAL CB   1 1 
        6  9634 1 1 79 VAL CG1  C   -8.914  -4.749  -2.178 1.00 . A C .  79 VAL CG1  1 1 
        6  9635 1 1 79 VAL CG2  C   -9.832  -2.433  -2.439 1.00 . A C .  79 VAL CG2  1 1 
        6  9636 1 1 79 VAL H    H  -11.931  -2.935  -4.195 1.00 . A C .  79 VAL H    1 1 
        6  9637 1 1 79 VAL HA   H   -9.283  -3.784  -4.737 1.00 . A C .  79 VAL HA   1 1 
        6  9638 1 1 79 VAL HB   H  -10.968  -4.220  -2.267 1.00 . A C .  79 VAL HB   1 1 
        6  9639 1 1 79 VAL HG11 H   -9.323  -5.584  -1.628 1.00 . A C .  79 VAL HG11 1 1 
        6  9640 1 1 79 VAL HG12 H   -8.301  -5.116  -2.988 1.00 . A C .  79 VAL HG12 1 1 
        6  9641 1 1 79 VAL HG13 H   -8.312  -4.144  -1.516 1.00 . A C .  79 VAL HG13 1 1 
        6  9642 1 1 79 VAL HG21 H  -10.213  -2.207  -1.454 1.00 . A C .  79 VAL HG21 1 1 
        6  9643 1 1 79 VAL HG22 H   -8.776  -2.211  -2.477 1.00 . A C .  79 VAL HG22 1 1 
        6  9644 1 1 79 VAL HG23 H  -10.352  -1.835  -3.173 1.00 . A C .  79 VAL HG23 1 1 
        6  9645 1 1 79 VAL N    N  -11.308  -3.379  -4.808 1.00 . A C .  79 VAL N    1 1 
        6  9646 1 1 79 VAL O    O   -9.395  -6.297  -4.931 1.00 . A C .  79 VAL O    1 1 
        6  9647 1 1 80 MET C    C  -11.551  -7.943  -5.971 1.00 . A C .  80 MET C    1 1 
        6  9648 1 1 80 MET CA   C  -11.832  -7.552  -4.524 1.00 . A C .  80 MET CA   1 1 
        6  9649 1 1 80 MET CB   C  -13.287  -7.864  -4.171 1.00 . A C .  80 MET CB   1 1 
        6  9650 1 1 80 MET CE   C  -15.537  -9.863  -5.260 1.00 . A C .  80 MET CE   1 1 
        6  9651 1 1 80 MET CG   C  -14.281  -7.393  -5.221 1.00 . A C .  80 MET CG   1 1 
        6  9652 1 1 80 MET H    H  -12.267  -5.552  -3.982 1.00 . A C .  80 MET H    1 1 
        6  9653 1 1 80 MET HA   H  -11.184  -8.123  -3.877 1.00 . A C .  80 MET HA   1 1 
        6  9654 1 1 80 MET HB2  H  -13.396  -8.932  -4.057 1.00 . A C .  80 MET HB2  1 1 
        6  9655 1 1 80 MET HB3  H  -13.531  -7.383  -3.236 1.00 . A C .  80 MET HB3  1 1 
        6  9656 1 1 80 MET HE1  H  -14.789 -10.508  -4.823 1.00 . A C .  80 MET HE1  1 1 
        6  9657 1 1 80 MET HE2  H  -16.049  -9.323  -4.478 1.00 . A C .  80 MET HE2  1 1 
        6  9658 1 1 80 MET HE3  H  -16.250 -10.460  -5.811 1.00 . A C .  80 MET HE3  1 1 
        6  9659 1 1 80 MET HG2  H  -15.171  -7.038  -4.722 1.00 . A C .  80 MET HG2  1 1 
        6  9660 1 1 80 MET HG3  H  -13.836  -6.583  -5.779 1.00 . A C .  80 MET HG3  1 1 
        6  9661 1 1 80 MET N    N  -11.550  -6.138  -4.303 1.00 . A C .  80 MET N    1 1 
        6  9662 1 1 80 MET O    O  -11.210  -9.089  -6.259 1.00 . A C .  80 MET O    1 1 
        6  9663 1 1 80 MET SD   S  -14.748  -8.701  -6.371 1.00 . A C .  80 MET SD   1 1 
        6  9664 1 1 81 MET C    C   -9.983  -7.506  -8.558 1.00 . A C .  81 MET C    1 1 
        6  9665 1 1 81 MET CA   C  -11.459  -7.227  -8.296 1.00 . A C .  81 MET CA   1 1 
        6  9666 1 1 81 MET CB   C  -11.920  -6.028  -9.127 1.00 . A C .  81 MET CB   1 1 
        6  9667 1 1 81 MET CE   C  -15.974  -6.797  -9.000 1.00 . A C .  81 MET CE   1 1 
        6  9668 1 1 81 MET CG   C  -13.410  -5.747  -9.015 1.00 . A C .  81 MET CG   1 1 
        6  9669 1 1 81 MET H    H  -11.972  -6.087  -6.588 1.00 . A C .  81 MET H    1 1 
        6  9670 1 1 81 MET HA   H  -12.034  -8.095  -8.583 1.00 . A C .  81 MET HA   1 1 
        6  9671 1 1 81 MET HB2  H  -11.384  -5.150  -8.798 1.00 . A C .  81 MET HB2  1 1 
        6  9672 1 1 81 MET HB3  H  -11.687  -6.214 -10.165 1.00 . A C .  81 MET HB3  1 1 
        6  9673 1 1 81 MET HE1  H  -16.646  -6.198  -9.598 1.00 . A C .  81 MET HE1  1 1 
        6  9674 1 1 81 MET HE2  H  -16.412  -7.771  -8.833 1.00 . A C .  81 MET HE2  1 1 
        6  9675 1 1 81 MET HE3  H  -15.806  -6.311  -8.051 1.00 . A C .  81 MET HE3  1 1 
        6  9676 1 1 81 MET HG2  H  -13.683  -5.735  -7.971 1.00 . A C .  81 MET HG2  1 1 
        6  9677 1 1 81 MET HG3  H  -13.613  -4.780  -9.450 1.00 . A C .  81 MET HG3  1 1 
        6  9678 1 1 81 MET N    N  -11.698  -6.982  -6.878 1.00 . A C .  81 MET N    1 1 
        6  9679 1 1 81 MET O    O   -9.628  -8.534  -9.135 1.00 . A C .  81 MET O    1 1 
        6  9680 1 1 81 MET SD   S  -14.414  -6.983  -9.861 1.00 . A C .  81 MET SD   1 1 
        6  9681 1 1 82 VAL C    C   -7.131  -7.851  -7.449 1.00 . A C .  82 VAL C    1 1 
        6  9682 1 1 82 VAL CA   C   -7.688  -6.731  -8.321 1.00 . A C .  82 VAL CA   1 1 
        6  9683 1 1 82 VAL CB   C   -6.942  -5.423  -7.995 1.00 . A C .  82 VAL CB   1 1 
        6  9684 1 1 82 VAL CG1  C   -7.214  -4.996  -6.561 1.00 . A C .  82 VAL CG1  1 1 
        6  9685 1 1 82 VAL CG2  C   -5.449  -5.587  -8.238 1.00 . A C .  82 VAL CG2  1 1 
        6  9686 1 1 82 VAL H    H   -9.469  -5.785  -7.680 1.00 . A C .  82 VAL H    1 1 
        6  9687 1 1 82 VAL HA   H   -7.510  -6.973  -9.359 1.00 . A C .  82 VAL HA   1 1 
        6  9688 1 1 82 VAL HB   H   -7.310  -4.649  -8.653 1.00 . A C .  82 VAL HB   1 1 
        6  9689 1 1 82 VAL HG11 H   -6.793  -5.725  -5.883 1.00 . A C .  82 VAL HG11 1 1 
        6  9690 1 1 82 VAL HG12 H   -6.762  -4.032  -6.380 1.00 . A C .  82 VAL HG12 1 1 
        6  9691 1 1 82 VAL HG13 H   -8.280  -4.930  -6.401 1.00 . A C .  82 VAL HG13 1 1 
        6  9692 1 1 82 VAL HG21 H   -5.054  -6.330  -7.562 1.00 . A C .  82 VAL HG21 1 1 
        6  9693 1 1 82 VAL HG22 H   -5.284  -5.902  -9.257 1.00 . A C .  82 VAL HG22 1 1 
        6  9694 1 1 82 VAL HG23 H   -4.951  -4.643  -8.067 1.00 . A C .  82 VAL HG23 1 1 
        6  9695 1 1 82 VAL N    N   -9.126  -6.583  -8.132 1.00 . A C .  82 VAL N    1 1 
        6  9696 1 1 82 VAL O    O   -6.232  -8.583  -7.862 1.00 . A C .  82 VAL O    1 1 
        6  9697 1 1 83 ARG C    C   -7.369 -10.397  -5.930 1.00 . A C .  83 ARG C    1 1 
        6  9698 1 1 83 ARG CA   C   -7.229  -9.009  -5.311 1.00 . A C .  83 ARG CA   1 1 
        6  9699 1 1 83 ARG CB   C   -8.035  -8.934  -4.013 1.00 . A C .  83 ARG CB   1 1 
        6  9700 1 1 83 ARG CD   C   -6.410  -8.464  -2.154 1.00 . A C .  83 ARG CD   1 1 
        6  9701 1 1 83 ARG CG   C   -7.515  -7.896  -3.032 1.00 . A C .  83 ARG CG   1 1 
        6  9702 1 1 83 ARG CZ   C   -4.367  -7.685  -1.030 1.00 . A C .  83 ARG CZ   1 1 
        6  9703 1 1 83 ARG H    H   -8.386  -7.364  -5.970 1.00 . A C .  83 ARG H    1 1 
        6  9704 1 1 83 ARG HA   H   -6.188  -8.830  -5.089 1.00 . A C .  83 ARG HA   1 1 
        6  9705 1 1 83 ARG HB2  H   -9.060  -8.689  -4.252 1.00 . A C .  83 ARG HB2  1 1 
        6  9706 1 1 83 ARG HB3  H   -8.008  -9.900  -3.530 1.00 . A C .  83 ARG HB3  1 1 
        6  9707 1 1 83 ARG HD2  H   -6.859  -8.930  -1.290 1.00 . A C .  83 ARG HD2  1 1 
        6  9708 1 1 83 ARG HD3  H   -5.864  -9.204  -2.720 1.00 . A C .  83 ARG HD3  1 1 
        6  9709 1 1 83 ARG HE   H   -5.702  -6.499  -1.919 1.00 . A C .  83 ARG HE   1 1 
        6  9710 1 1 83 ARG HG2  H   -7.123  -7.056  -3.586 1.00 . A C .  83 ARG HG2  1 1 
        6  9711 1 1 83 ARG HG3  H   -8.330  -7.568  -2.404 1.00 . A C .  83 ARG HG3  1 1 
        6  9712 1 1 83 ARG HH11 H   -4.640  -9.687  -1.008 1.00 . A C .  83 ARG HH11 1 1 
        6  9713 1 1 83 ARG HH12 H   -3.203  -9.125  -0.219 1.00 . A C .  83 ARG HH12 1 1 
        6  9714 1 1 83 ARG HH21 H   -3.814  -5.747  -0.883 1.00 . A C .  83 ARG HH21 1 1 
        6  9715 1 1 83 ARG HH22 H   -2.735  -6.883  -0.148 1.00 . A C .  83 ARG HH22 1 1 
        6  9716 1 1 83 ARG N    N   -7.672  -7.978  -6.242 1.00 . A C .  83 ARG N    1 1 
        6  9717 1 1 83 ARG NE   N   -5.482  -7.429  -1.706 1.00 . A C .  83 ARG NE   1 1 
        6  9718 1 1 83 ARG NH1  N   -4.044  -8.935  -0.727 1.00 . A C .  83 ARG NH1  1 1 
        6  9719 1 1 83 ARG NH2  N   -3.573  -6.690  -0.656 1.00 . A C .  83 ARG NH2  1 1 
        6  9720 1 1 83 ARG O    O   -6.598 -11.306  -5.621 1.00 . A C .  83 ARG O    1 1 
        6  9721 1 1 84 CYS C    C   -7.621 -12.040  -8.617 1.00 . A C .  84 CYS C    1 1 
        6  9722 1 1 84 CYS CA   C   -8.599 -11.830  -7.465 1.00 . A C .  84 CYS CA   1 1 
        6  9723 1 1 84 CYS CB   C  -10.037 -11.895  -7.983 1.00 . A C .  84 CYS CB   1 1 
        6  9724 1 1 84 CYS H    H   -8.939  -9.791  -7.009 1.00 . A C .  84 CYS H    1 1 
        6  9725 1 1 84 CYS HA   H   -8.452 -12.612  -6.737 1.00 . A C .  84 CYS HA   1 1 
        6  9726 1 1 84 CYS HB2  H  -10.688 -11.396  -7.280 1.00 . A C .  84 CYS HB2  1 1 
        6  9727 1 1 84 CYS HB3  H  -10.092 -11.391  -8.936 1.00 . A C .  84 CYS HB3  1 1 
        6  9728 1 1 84 CYS HG   H  -11.915 -13.492  -8.634 1.00 . A C .  84 CYS HG   1 1 
        6  9729 1 1 84 CYS N    N   -8.357 -10.552  -6.804 1.00 . A C .  84 CYS N    1 1 
        6  9730 1 1 84 CYS O    O   -7.264 -13.171  -8.941 1.00 . A C .  84 CYS O    1 1 
        6  9731 1 1 84 CYS SG   S  -10.663 -13.576  -8.210 1.00 . A C .  84 CYS SG   1 1 
        6  9732 1 1 85 MET C    C   -4.840 -11.269  -9.853 1.00 . A C .  85 MET C    1 1 
        6  9733 1 1 85 MET CA   C   -6.258 -11.005 -10.347 1.00 . A C .  85 MET CA   1 1 
        6  9734 1 1 85 MET CB   C   -6.297  -9.703 -11.149 1.00 . A C .  85 MET CB   1 1 
        6  9735 1 1 85 MET CE   C   -7.242  -6.848 -12.815 1.00 . A C .  85 MET CE   1 1 
        6  9736 1 1 85 MET CG   C   -7.705  -9.186 -11.400 1.00 . A C .  85 MET CG   1 1 
        6  9737 1 1 85 MET H    H   -7.515 -10.067  -8.927 1.00 . A C .  85 MET H    1 1 
        6  9738 1 1 85 MET HA   H   -6.561 -11.821 -10.987 1.00 . A C .  85 MET HA   1 1 
        6  9739 1 1 85 MET HB2  H   -5.749  -8.945 -10.610 1.00 . A C .  85 MET HB2  1 1 
        6  9740 1 1 85 MET HB3  H   -5.823  -9.868 -12.105 1.00 . A C .  85 MET HB3  1 1 
        6  9741 1 1 85 MET HE1  H   -7.583  -6.456 -11.867 1.00 . A C .  85 MET HE1  1 1 
        6  9742 1 1 85 MET HE2  H   -6.163  -6.892 -12.819 1.00 . A C .  85 MET HE2  1 1 
        6  9743 1 1 85 MET HE3  H   -7.580  -6.205 -13.614 1.00 . A C .  85 MET HE3  1 1 
        6  9744 1 1 85 MET HG2  H   -8.401 -10.002 -11.280 1.00 . A C .  85 MET HG2  1 1 
        6  9745 1 1 85 MET HG3  H   -7.925  -8.418 -10.673 1.00 . A C .  85 MET HG3  1 1 
        6  9746 1 1 85 MET N    N   -7.194 -10.941  -9.231 1.00 . A C .  85 MET N    1 1 
        6  9747 1 1 85 MET O    O   -3.992 -11.760 -10.598 1.00 . A C .  85 MET O    1 1 
        6  9748 1 1 85 MET SD   S   -7.907  -8.494 -13.053 1.00 . A C .  85 MET SD   1 1 
        6  9749 1 1 86 LYS C    C   -3.394 -11.712  -6.586 1.00 . A C .  86 LYS C    1 1 
        6  9750 1 1 86 LYS CA   C   -3.272 -11.141  -7.995 1.00 . A C .  86 LYS CA   1 1 
        6  9751 1 1 86 LYS CB   C   -2.499  -9.821  -7.956 1.00 . A C .  86 LYS CB   1 1 
        6  9752 1 1 86 LYS CD   C   -1.514  -7.996  -9.375 1.00 . A C .  86 LYS CD   1 1 
        6  9753 1 1 86 LYS CE   C   -1.870  -6.889 -10.355 1.00 . A C .  86 LYS CE   1 1 
        6  9754 1 1 86 LYS CG   C   -2.655  -8.987  -9.216 1.00 . A C .  86 LYS CG   1 1 
        6  9755 1 1 86 LYS H    H   -5.304 -10.552  -8.045 1.00 . A C .  86 LYS H    1 1 
        6  9756 1 1 86 LYS HA   H   -2.733 -11.846  -8.610 1.00 . A C .  86 LYS HA   1 1 
        6  9757 1 1 86 LYS HB2  H   -2.849  -9.237  -7.118 1.00 . A C .  86 LYS HB2  1 1 
        6  9758 1 1 86 LYS HB3  H   -1.449 -10.036  -7.820 1.00 . A C .  86 LYS HB3  1 1 
        6  9759 1 1 86 LYS HD2  H   -1.297  -7.554  -8.414 1.00 . A C .  86 LYS HD2  1 1 
        6  9760 1 1 86 LYS HD3  H   -0.641  -8.521  -9.737 1.00 . A C .  86 LYS HD3  1 1 
        6  9761 1 1 86 LYS HE2  H   -2.269  -7.336 -11.253 1.00 . A C .  86 LYS HE2  1 1 
        6  9762 1 1 86 LYS HE3  H   -2.619  -6.255  -9.905 1.00 . A C .  86 LYS HE3  1 1 
        6  9763 1 1 86 LYS HG2  H   -2.668  -9.645 -10.073 1.00 . A C .  86 LYS HG2  1 1 
        6  9764 1 1 86 LYS HG3  H   -3.588  -8.443  -9.164 1.00 . A C .  86 LYS HG3  1 1 
        6  9765 1 1 86 LYS HZ1  H   -0.840  -5.073 -10.429 1.00 . A C .  86 LYS HZ1  1 1 
        6  9766 1 1 86 LYS HZ2  H   -0.519  -6.097 -11.738 1.00 . A C .  86 LYS HZ2  1 1 
        6  9767 1 1 86 LYS HZ3  H    0.162  -6.421 -10.223 1.00 . A C .  86 LYS HZ3  1 1 
        6  9768 1 1 86 LYS N    N   -4.587 -10.939  -8.590 1.00 . A C .  86 LYS N    1 1 
        6  9769 1 1 86 LYS NZ   N   -0.684  -6.062 -10.711 1.00 . A C .  86 LYS NZ   1 1 
        6  9770 1 1 86 LYS O    O   -2.664 -11.313  -5.678 1.00 . A C .  86 LYS O    1 1 
        6  9771 1 1 87 ASP C    C   -3.236 -13.861  -4.568 1.00 . A C .  87 ASP C    1 1 
        6  9772 1 1 87 ASP CA   C   -4.536 -13.277  -5.112 1.00 . A C .  87 ASP CA   1 1 
        6  9773 1 1 87 ASP CB   C   -5.596 -14.374  -5.222 1.00 . A C .  87 ASP CB   1 1 
        6  9774 1 1 87 ASP CG   C   -6.270 -14.663  -3.895 1.00 . A C .  87 ASP CG   1 1 
        6  9775 1 1 87 ASP H    H   -4.870 -12.925  -7.173 1.00 . A C .  87 ASP H    1 1 
        6  9776 1 1 87 ASP HA   H   -4.887 -12.517  -4.430 1.00 . A C .  87 ASP HA   1 1 
        6  9777 1 1 87 ASP HB2  H   -6.352 -14.065  -5.929 1.00 . A C .  87 ASP HB2  1 1 
        6  9778 1 1 87 ASP HB3  H   -5.129 -15.282  -5.574 1.00 . A C .  87 ASP HB3  1 1 
        6  9779 1 1 87 ASP N    N   -4.320 -12.649  -6.410 1.00 . A C .  87 ASP N    1 1 
        6  9780 1 1 87 ASP O    O   -2.590 -14.679  -5.222 1.00 . A C .  87 ASP O    1 1 
        6  9781 1 1 87 ASP OD1  O   -5.637 -14.426  -2.845 1.00 . A C .  87 ASP OD1  1 1 
        6  9782 1 1 87 ASP OD2  O   -7.429 -15.126  -3.907 1.00 . A C .  87 ASP OD2  1 1 
        6  9783 1 1 88 ASP C    C   -1.758 -15.390  -2.366 1.00 . A C .  88 ASP C    1 1 
        6  9784 1 1 88 ASP CA   C   -1.636 -13.915  -2.735 1.00 . A C .  88 ASP CA   1 1 
        6  9785 1 1 88 ASP CB   C   -1.323 -13.088  -1.487 1.00 . A C .  88 ASP CB   1 1 
        6  9786 1 1 88 ASP CG   C   -0.543 -11.828  -1.807 1.00 . A C .  88 ASP CG   1 1 
        6  9787 1 1 88 ASP H    H   -3.416 -12.781  -2.895 1.00 . A C .  88 ASP H    1 1 
        6  9788 1 1 88 ASP HA   H   -0.829 -13.800  -3.443 1.00 . A C .  88 ASP HA   1 1 
        6  9789 1 1 88 ASP HB2  H   -2.249 -12.804  -1.010 1.00 . A C .  88 ASP HB2  1 1 
        6  9790 1 1 88 ASP HB3  H   -0.739 -13.687  -0.803 1.00 . A C .  88 ASP HB3  1 1 
        6  9791 1 1 88 ASP N    N   -2.858 -13.434  -3.368 1.00 . A C .  88 ASP N    1 1 
        6  9792 1 1 88 ASP O    O   -0.871 -16.190  -2.661 1.00 . A C .  88 ASP O    1 1 
        6  9793 1 1 88 ASP OD1  O    0.350 -11.889  -2.678 1.00 . A C .  88 ASP OD1  1 1 
        6  9794 1 1 88 ASP OD2  O   -0.825 -10.782  -1.187 1.00 . A C .  88 ASP OD2  1 1 
        6  9795 1 1 89 SER C    C   -3.195 -18.043  -2.515 1.00 . A C .  89 SER C    1 1 
        6  9796 1 1 89 SER CA   C   -3.101 -17.120  -1.303 1.00 . A C .  89 SER CA   1 1 
        6  9797 1 1 89 SER CB   C   -4.385 -17.213  -0.477 1.00 . A C .  89 SER CB   1 1 
        6  9798 1 1 89 SER H    H   -3.535 -15.058  -1.511 1.00 . A C .  89 SER H    1 1 
        6  9799 1 1 89 SER HA   H   -2.267 -17.431  -0.693 1.00 . A C .  89 SER HA   1 1 
        6  9800 1 1 89 SER HB2  H   -5.239 -17.158  -1.135 1.00 . A C .  89 SER HB2  1 1 
        6  9801 1 1 89 SER HB3  H   -4.400 -18.153   0.055 1.00 . A C .  89 SER HB3  1 1 
        6  9802 1 1 89 SER HG   H   -4.926 -15.411   0.070 1.00 . A C .  89 SER HG   1 1 
        6  9803 1 1 89 SER N    N   -2.864 -15.742  -1.717 1.00 . A C .  89 SER N    1 1 
        6  9804 1 1 89 SER O    O   -4.018 -18.957  -2.514 1.00 . A C .  89 SER O    1 1 
        6  9805 1 1 89 SER OG   O   -4.464 -16.155   0.463 1.00 . A C .  89 SER OG   1 1 
        6  9806 2 2  1 ARG C    C   -0.266  -5.050 -18.122 1.00 . B I . 144 ARG C    1 1 
        6  9807 2 2  1 ARG CA   C    1.022  -4.921 -18.930 1.00 . B I . 144 ARG CA   1 1 
        6  9808 2 2  1 ARG CB   C    1.575  -6.311 -19.254 1.00 . B I . 144 ARG CB   1 1 
        6  9809 2 2  1 ARG CD   C    3.709  -5.652 -20.406 1.00 . B I . 144 ARG CD   1 1 
        6  9810 2 2  1 ARG CG   C    2.372  -6.363 -20.547 1.00 . B I . 144 ARG CG   1 1 
        6  9811 2 2  1 ARG CZ   C    5.366  -7.213 -21.334 1.00 . B I . 144 ARG CZ   1 1 
        6  9812 2 2  1 ARG H1   H    2.697  -4.603 -17.677 1.00 . B I . 144 ARG H1   1 1 
        6  9813 2 2  1 ARG HA   H    0.804  -4.406 -19.854 1.00 . B I . 144 ARG HA   1 1 
        6  9814 2 2  1 ARG HB2  H    2.219  -6.626 -18.447 1.00 . B I . 144 ARG HB2  1 1 
        6  9815 2 2  1 ARG HB3  H    0.750  -7.002 -19.337 1.00 . B I . 144 ARG HB3  1 1 
        6  9816 2 2  1 ARG HD2  H    3.549  -4.589 -20.508 1.00 . B I . 144 ARG HD2  1 1 
        6  9817 2 2  1 ARG HD3  H    4.112  -5.862 -19.427 1.00 . B I . 144 ARG HD3  1 1 
        6  9818 2 2  1 ARG HE   H    4.800  -5.506 -22.197 1.00 . B I . 144 ARG HE   1 1 
        6  9819 2 2  1 ARG HG2  H    2.552  -7.395 -20.807 1.00 . B I . 144 ARG HG2  1 1 
        6  9820 2 2  1 ARG HG3  H    1.801  -5.886 -21.330 1.00 . B I . 144 ARG HG3  1 1 
        6  9821 2 2  1 ARG HH11 H    4.565  -7.774 -19.566 1.00 . B I . 144 ARG HH11 1 1 
        6  9822 2 2  1 ARG HH12 H    5.735  -8.866 -20.231 1.00 . B I . 144 ARG HH12 1 1 
        6  9823 2 2  1 ARG HH21 H    6.340  -6.936 -23.083 1.00 . B I . 144 ARG HH21 1 1 
        6  9824 2 2  1 ARG HH22 H    6.744  -8.388 -22.231 1.00 . B I . 144 ARG HH22 1 1 
        6  9825 2 2  1 ARG N    N    2.014  -4.138 -18.204 1.00 . B I . 144 ARG N    1 1 
        6  9826 2 2  1 ARG NE   N    4.669  -6.085 -21.418 1.00 . B I . 144 ARG NE   1 1 
        6  9827 2 2  1 ARG NH1  N    5.210  -8.017 -20.291 1.00 . B I . 144 ARG NH1  1 1 
        6  9828 2 2  1 ARG NH2  N    6.220  -7.539 -22.295 1.00 . B I . 144 ARG NH2  1 1 
        6  9829 2 2  1 ARG O    O   -0.244  -5.454 -16.960 1.00 . B I . 144 ARG O    1 1 
        6  9830 2 2  2 ARG C    C   -3.300  -6.165 -18.252 1.00 . B I . 145 ARG C    1 1 
        6  9831 2 2  2 ARG CA   C   -2.684  -4.779 -18.085 1.00 . B I . 145 ARG CA   1 1 
        6  9832 2 2  2 ARG CB   C   -3.631  -3.718 -18.650 1.00 . B I . 145 ARG CB   1 1 
        6  9833 2 2  2 ARG CD   C   -4.189  -1.279 -18.893 1.00 . B I . 145 ARG CD   1 1 
        6  9834 2 2  2 ARG CG   C   -3.264  -2.299 -18.247 1.00 . B I . 145 ARG CG   1 1 
        6  9835 2 2  2 ARG CZ   C   -2.817  -0.501 -20.780 1.00 . B I . 145 ARG CZ   1 1 
        6  9836 2 2  2 ARG H    H   -1.341  -4.389 -19.674 1.00 . B I . 145 ARG H    1 1 
        6  9837 2 2  2 ARG HA   H   -2.532  -4.590 -17.033 1.00 . B I . 145 ARG HA   1 1 
        6  9838 2 2  2 ARG HB2  H   -3.617  -3.777 -19.728 1.00 . B I . 145 ARG HB2  1 1 
        6  9839 2 2  2 ARG HB3  H   -4.631  -3.921 -18.298 1.00 . B I . 145 ARG HB3  1 1 
        6  9840 2 2  2 ARG HD2  H   -5.209  -1.614 -18.778 1.00 . B I . 145 ARG HD2  1 1 
        6  9841 2 2  2 ARG HD3  H   -4.063  -0.331 -18.393 1.00 . B I . 145 ARG HD3  1 1 
        6  9842 2 2  2 ARG HE   H   -4.557  -1.461 -20.955 1.00 . B I . 145 ARG HE   1 1 
        6  9843 2 2  2 ARG HG2  H   -3.340  -2.208 -17.173 1.00 . B I . 145 ARG HG2  1 1 
        6  9844 2 2  2 ARG HG3  H   -2.249  -2.098 -18.556 1.00 . B I . 145 ARG HG3  1 1 
        6  9845 2 2  2 ARG HH11 H   -2.055  -0.101 -18.952 1.00 . B I . 145 ARG HH11 1 1 
        6  9846 2 2  2 ARG HH12 H   -1.098   0.442 -20.290 1.00 . B I . 145 ARG HH12 1 1 
        6  9847 2 2  2 ARG HH21 H   -3.306  -0.750 -22.725 1.00 . B I . 145 ARG HH21 1 1 
        6  9848 2 2  2 ARG HH22 H   -1.811   0.073 -22.436 1.00 . B I . 145 ARG HH22 1 1 
        6  9849 2 2  2 ARG N    N   -1.387  -4.704 -18.747 1.00 . B I . 145 ARG N    1 1 
        6  9850 2 2  2 ARG NE   N   -3.904  -1.107 -20.316 1.00 . B I . 145 ARG NE   1 1 
        6  9851 2 2  2 ARG NH1  N   -1.916  -0.012 -19.938 1.00 . B I . 145 ARG NH1  1 1 
        6  9852 2 2  2 ARG NH2  N   -2.629  -0.383 -22.088 1.00 . B I . 145 ARG NH2  1 1 
        6  9853 2 2  2 ARG O    O   -3.109  -6.822 -19.276 1.00 . B I . 145 ARG O    1 1 
        6  9854 2 2  3 VAL C    C   -6.153  -7.811 -16.877 1.00 . B I . 146 VAL C    1 1 
        6  9855 2 2  3 VAL CA   C   -4.684  -7.912 -17.273 1.00 . B I . 146 VAL CA   1 1 
        6  9856 2 2  3 VAL CB   C   -3.979  -8.910 -16.336 1.00 . B I . 146 VAL CB   1 1 
        6  9857 2 2  3 VAL CG1  C   -2.526  -9.092 -16.746 1.00 . B I . 146 VAL CG1  1 1 
        6  9858 2 2  3 VAL CG2  C   -4.079  -8.445 -14.891 1.00 . B I . 146 VAL CG2  1 1 
        6  9859 2 2  3 VAL H    H   -4.156  -6.035 -16.450 1.00 . B I . 146 VAL H    1 1 
        6  9860 2 2  3 VAL HA   H   -4.619  -8.290 -18.283 1.00 . B I . 146 VAL HA   1 1 
        6  9861 2 2  3 VAL HB   H   -4.476  -9.865 -16.420 1.00 . B I . 146 VAL HB   1 1 
        6  9862 2 2  3 VAL HG11 H   -2.200  -8.230 -17.309 1.00 . B I . 146 VAL HG11 1 1 
        6  9863 2 2  3 VAL HG12 H   -1.913  -9.200 -15.864 1.00 . B I . 146 VAL HG12 1 1 
        6  9864 2 2  3 VAL HG13 H   -2.433  -9.977 -17.359 1.00 . B I . 146 VAL HG13 1 1 
        6  9865 2 2  3 VAL HG21 H   -3.264  -8.864 -14.320 1.00 . B I . 146 VAL HG21 1 1 
        6  9866 2 2  3 VAL HG22 H   -4.027  -7.367 -14.856 1.00 . B I . 146 VAL HG22 1 1 
        6  9867 2 2  3 VAL HG23 H   -5.019  -8.774 -14.471 1.00 . B I . 146 VAL HG23 1 1 
        6  9868 2 2  3 VAL N    N   -4.040  -6.604 -17.239 1.00 . B I . 146 VAL N    1 1 
        6  9869 2 2  3 VAL O    O   -6.616  -6.760 -16.434 1.00 . B I . 146 VAL O    1 1 
        6  9870 2 2  4 ARG C    C   -8.762 -10.379 -16.452 1.00 . B I . 147 ARG C    1 1 
        6  9871 2 2  4 ARG CA   C   -8.298  -8.946 -16.701 1.00 . B I . 147 ARG CA   1 1 
        6  9872 2 2  4 ARG CB   C   -9.129  -8.318 -17.822 1.00 . B I . 147 ARG CB   1 1 
        6  9873 2 2  4 ARG CD   C   -7.670  -7.982 -19.840 1.00 . B I . 147 ARG CD   1 1 
        6  9874 2 2  4 ARG CG   C   -8.765  -8.826 -19.207 1.00 . B I . 147 ARG CG   1 1 
        6  9875 2 2  4 ARG CZ   C   -6.670  -7.713 -22.070 1.00 . B I . 147 ARG CZ   1 1 
        6  9876 2 2  4 ARG H    H   -6.455  -9.718 -17.399 1.00 . B I . 147 ARG H    1 1 
        6  9877 2 2  4 ARG HA   H   -8.438  -8.373 -15.797 1.00 . B I . 147 ARG HA   1 1 
        6  9878 2 2  4 ARG HB2  H  -10.173  -8.535 -17.646 1.00 . B I . 147 ARG HB2  1 1 
        6  9879 2 2  4 ARG HB3  H   -8.984  -7.249 -17.804 1.00 . B I . 147 ARG HB3  1 1 
        6  9880 2 2  4 ARG HD2  H   -7.806  -6.954 -19.539 1.00 . B I . 147 ARG HD2  1 1 
        6  9881 2 2  4 ARG HD3  H   -6.713  -8.337 -19.488 1.00 . B I . 147 ARG HD3  1 1 
        6  9882 2 2  4 ARG HE   H   -8.518  -8.376 -21.722 1.00 . B I . 147 ARG HE   1 1 
        6  9883 2 2  4 ARG HG2  H   -8.418  -9.846 -19.128 1.00 . B I . 147 ARG HG2  1 1 
        6  9884 2 2  4 ARG HG3  H   -9.643  -8.791 -19.835 1.00 . B I . 147 ARG HG3  1 1 
        6  9885 2 2  4 ARG HH11 H   -5.465  -7.204 -20.530 1.00 . B I . 147 ARG HH11 1 1 
        6  9886 2 2  4 ARG HH12 H   -4.772  -7.019 -22.107 1.00 . B I . 147 ARG HH12 1 1 
        6  9887 2 2  4 ARG HH21 H   -7.617  -8.137 -23.804 1.00 . B I . 147 ARG HH21 1 1 
        6  9888 2 2  4 ARG HH22 H   -5.998  -7.549 -23.969 1.00 . B I . 147 ARG HH22 1 1 
        6  9889 2 2  4 ARG N    N   -6.881  -8.911 -17.041 1.00 . B I . 147 ARG N    1 1 
        6  9890 2 2  4 ARG NE   N   -7.695  -8.056 -21.298 1.00 . B I . 147 ARG NE   1 1 
        6  9891 2 2  4 ARG NH1  N   -5.543  -7.275 -21.524 1.00 . B I . 147 ARG NH1  1 1 
        6  9892 2 2  4 ARG NH2  N   -6.770  -7.807 -23.389 1.00 . B I . 147 ARG NH2  1 1 
        6  9893 2 2  4 ARG O    O   -8.389 -11.298 -17.181 1.00 . B I . 147 ARG O    1 1 
        6  9894 2 2  5 ILE C    C  -11.510 -12.070 -15.596 1.00 . B I . 148 ILE C    1 1 
        6  9895 2 2  5 ILE CA   C  -10.090 -11.879 -15.072 1.00 . B I . 148 ILE CA   1 1 
        6  9896 2 2  5 ILE CB   C  -10.082 -12.106 -13.549 1.00 . B I . 148 ILE CB   1 1 
        6  9897 2 2  5 ILE CD1  C  -11.450 -11.411 -11.519 1.00 . B I . 148 ILE CD1  1 1 
        6  9898 2 2  5 ILE CG1  C  -10.848 -10.988 -12.841 1.00 . B I . 148 ILE CG1  1 1 
        6  9899 2 2  5 ILE CG2  C   -8.653 -12.186 -13.033 1.00 . B I . 148 ILE CG2  1 1 
        6  9900 2 2  5 ILE H    H   -9.838  -9.788 -14.874 1.00 . B I . 148 ILE H    1 1 
        6  9901 2 2  5 ILE HA   H   -9.447 -12.617 -15.530 1.00 . B I . 148 ILE HA   1 1 
        6  9902 2 2  5 ILE HB   H  -10.566 -13.049 -13.346 1.00 . B I . 148 ILE HB   1 1 
        6  9903 2 2  5 ILE HD11 H  -12.265 -12.098 -11.698 1.00 . B I . 148 ILE HD11 1 1 
        6  9904 2 2  5 ILE HD12 H  -10.696 -11.897 -10.919 1.00 . B I . 148 ILE HD12 1 1 
        6  9905 2 2  5 ILE HD13 H  -11.821 -10.542 -10.997 1.00 . B I . 148 ILE HD13 1 1 
        6  9906 2 2  5 ILE HG12 H  -10.178 -10.164 -12.651 1.00 . B I . 148 ILE HG12 1 1 
        6  9907 2 2  5 ILE HG13 H  -11.652 -10.652 -13.480 1.00 . B I . 148 ILE HG13 1 1 
        6  9908 2 2  5 ILE HG21 H   -8.226 -13.141 -13.301 1.00 . B I . 148 ILE HG21 1 1 
        6  9909 2 2  5 ILE HG22 H   -8.067 -11.394 -13.476 1.00 . B I . 148 ILE HG22 1 1 
        6  9910 2 2  5 ILE HG23 H   -8.651 -12.079 -11.959 1.00 . B I . 148 ILE HG23 1 1 
        6  9911 2 2  5 ILE N    N   -9.576 -10.560 -15.417 1.00 . B I . 148 ILE N    1 1 
        6  9912 2 2  5 ILE O    O  -12.400 -12.500 -14.862 1.00 . B I . 148 ILE O    1 1 
        6  9913 2 2  6 SER C    C  -14.041 -10.962 -16.822 1.00 . B I . 149 SER C    1 1 
        6  9914 2 2  6 SER CA   C  -13.026 -11.883 -17.491 1.00 . B I . 149 SER CA   1 1 
        6  9915 2 2  6 SER CB   C  -13.506 -13.334 -17.411 1.00 . B I . 149 SER CB   1 1 
        6  9916 2 2  6 SER H    H  -10.963 -11.412 -17.403 1.00 . B I . 149 SER H    1 1 
        6  9917 2 2  6 SER HA   H  -12.931 -11.601 -18.529 1.00 . B I . 149 SER HA   1 1 
        6  9918 2 2  6 SER HB2  H  -12.687 -13.995 -17.648 1.00 . B I . 149 SER HB2  1 1 
        6  9919 2 2  6 SER HB3  H  -13.856 -13.539 -16.410 1.00 . B I . 149 SER HB3  1 1 
        6  9920 2 2  6 SER HG   H  -14.742 -14.514 -18.368 1.00 . B I . 149 SER HG   1 1 
        6  9921 2 2  6 SER N    N  -11.713 -11.749 -16.869 1.00 . B I . 149 SER N    1 1 
        6  9922 2 2  6 SER O    O  -15.234 -11.261 -16.779 1.00 . B I . 149 SER O    1 1 
        6  9923 2 2  6 SER OG   O  -14.564 -13.572 -18.323 1.00 . B I . 149 SER OG   1 1 
        6  9924 2 2  7 ALA C    C  -15.526  -8.389 -16.568 1.00 . B I . 150 ALA C    1 1 
        6  9925 2 2  7 ALA CA   C  -14.421  -8.872 -15.635 1.00 . B I . 150 ALA CA   1 1 
        6  9926 2 2  7 ALA CB   C  -13.603  -7.693 -15.129 1.00 . B I . 150 ALA CB   1 1 
        6  9927 2 2  7 ALA H    H  -12.597  -9.656 -16.366 1.00 . B I . 150 ALA H    1 1 
        6  9928 2 2  7 ALA HA   H  -14.871  -9.359 -14.781 1.00 . B I . 150 ALA HA   1 1 
        6  9929 2 2  7 ALA HB1  H  -13.132  -7.197 -15.964 1.00 . B I . 150 ALA HB1  1 1 
        6  9930 2 2  7 ALA HB2  H  -14.252  -6.999 -14.616 1.00 . B I . 150 ALA HB2  1 1 
        6  9931 2 2  7 ALA HB3  H  -12.845  -8.048 -14.446 1.00 . B I . 150 ALA HB3  1 1 
        6  9932 2 2  7 ALA N    N  -13.557  -9.839 -16.300 1.00 . B I . 150 ALA N    1 1 
        6  9933 2 2  7 ALA O    O  -16.586  -7.953 -16.117 1.00 . B I . 150 ALA O    1 1 
        6  9934 2 2  8 ASP C    C  -17.595  -8.715 -18.633 1.00 . B I . 151 ASP C    1 1 
        6  9935 2 2  8 ASP CA   C  -16.246  -8.041 -18.866 1.00 . B I . 151 ASP CA   1 1 
        6  9936 2 2  8 ASP CB   C  -15.740  -8.359 -20.274 1.00 . B I . 151 ASP CB   1 1 
        6  9937 2 2  8 ASP CG   C  -15.365  -9.819 -20.439 1.00 . B I . 151 ASP CG   1 1 
        6  9938 2 2  8 ASP H    H  -14.409  -8.827 -18.166 1.00 . B I . 151 ASP H    1 1 
        6  9939 2 2  8 ASP HA   H  -16.370  -6.973 -18.771 1.00 . B I . 151 ASP HA   1 1 
        6  9940 2 2  8 ASP HB2  H  -16.514  -8.123 -20.990 1.00 . B I . 151 ASP HB2  1 1 
        6  9941 2 2  8 ASP HB3  H  -14.868  -7.756 -20.481 1.00 . B I . 151 ASP HB3  1 1 
        6  9942 2 2  8 ASP N    N  -15.272  -8.470 -17.869 1.00 . B I . 151 ASP N    1 1 
        6  9943 2 2  8 ASP O    O  -18.642  -8.160 -18.964 1.00 . B I . 151 ASP O    1 1 
        6  9944 2 2  8 ASP OD1  O  -14.252 -10.197 -20.016 1.00 . B I . 151 ASP OD1  1 1 
        6  9945 2 2  8 ASP OD2  O  -16.184 -10.583 -20.990 1.00 . B I . 151 ASP OD2  1 1 
        6  9946 2 2  9 ALA C    C  -19.654  -9.932 -16.771 1.00 . B I . 152 ALA C    1 1 
        6  9947 2 2  9 ALA CA   C  -18.780 -10.663 -17.785 1.00 . B I . 152 ALA CA   1 1 
        6  9948 2 2  9 ALA CB   C  -18.439 -12.059 -17.282 1.00 . B I . 152 ALA CB   1 1 
        6  9949 2 2  9 ALA H    H  -16.695 -10.305 -17.822 1.00 . B I . 152 ALA H    1 1 
        6  9950 2 2  9 ALA HA   H  -19.328 -10.765 -18.711 1.00 . B I . 152 ALA HA   1 1 
        6  9951 2 2  9 ALA HB1  H  -19.330 -12.527 -16.891 1.00 . B I . 152 ALA HB1  1 1 
        6  9952 2 2  9 ALA HB2  H  -18.049 -12.649 -18.098 1.00 . B I . 152 ALA HB2  1 1 
        6  9953 2 2  9 ALA HB3  H  -17.697 -11.988 -16.501 1.00 . B I . 152 ALA HB3  1 1 
        6  9954 2 2  9 ALA N    N  -17.561  -9.915 -18.063 1.00 . B I . 152 ALA N    1 1 
        6  9955 2 2  9 ALA O    O  -20.879  -9.927 -16.884 1.00 . B I . 152 ALA O    1 1 
        6  9956 2 2 10 MET C    C  -20.563  -7.455 -15.359 1.00 . B I . 153 MET C    1 1 
        6  9957 2 2 10 MET CA   C  -19.737  -8.582 -14.748 1.00 . B I . 153 MET CA   1 1 
        6  9958 2 2 10 MET CB   C  -18.757  -8.013 -13.720 1.00 . B I . 153 MET CB   1 1 
        6  9959 2 2 10 MET CE   C  -19.621  -5.643 -10.544 1.00 . B I . 153 MET CE   1 1 
        6  9960 2 2 10 MET CG   C  -19.396  -7.712 -12.374 1.00 . B I . 153 MET CG   1 1 
        6  9961 2 2 10 MET H    H  -18.037  -9.356 -15.745 1.00 . B I . 153 MET H    1 1 
        6  9962 2 2 10 MET HA   H  -20.402  -9.274 -14.253 1.00 . B I . 153 MET HA   1 1 
        6  9963 2 2 10 MET HB2  H  -17.961  -8.725 -13.565 1.00 . B I . 153 MET HB2  1 1 
        6  9964 2 2 10 MET HB3  H  -18.339  -7.096 -14.108 1.00 . B I . 153 MET HB3  1 1 
        6  9965 2 2 10 MET HE1  H  -20.307  -4.891 -10.180 1.00 . B I . 153 MET HE1  1 1 
        6  9966 2 2 10 MET HE2  H  -19.722  -6.539  -9.949 1.00 . B I . 153 MET HE2  1 1 
        6  9967 2 2 10 MET HE3  H  -18.609  -5.274 -10.470 1.00 . B I . 153 MET HE3  1 1 
        6  9968 2 2 10 MET HG2  H  -20.227  -8.384 -12.226 1.00 . B I . 153 MET HG2  1 1 
        6  9969 2 2 10 MET HG3  H  -18.662  -7.874 -11.599 1.00 . B I . 153 MET HG3  1 1 
        6  9970 2 2 10 MET N    N  -19.016  -9.317 -15.781 1.00 . B I . 153 MET N    1 1 
        6  9971 2 2 10 MET O    O  -21.678  -7.181 -14.916 1.00 . B I . 153 MET O    1 1 
        6  9972 2 2 10 MET SD   S  -19.998  -6.016 -12.254 1.00 . B I . 153 MET SD   1 1 
        6  9973 2 2 11 MET C    C  -22.040  -6.170 -17.607 1.00 . B I . 154 MET C    1 1 
        6  9974 2 2 11 MET CA   C  -20.698  -5.710 -17.049 1.00 . B I . 154 MET CA   1 1 
        6  9975 2 2 11 MET CB   C  -19.829  -5.149 -18.177 1.00 . B I . 154 MET CB   1 1 
        6  9976 2 2 11 MET CE   C  -21.138  -1.514 -19.747 1.00 . B I . 154 MET CE   1 1 
        6  9977 2 2 11 MET CG   C  -20.010  -3.656 -18.399 1.00 . B I . 154 MET CG   1 1 
        6  9978 2 2 11 MET H    H  -19.118  -7.071 -16.686 1.00 . B I . 154 MET H    1 1 
        6  9979 2 2 11 MET HA   H  -20.871  -4.932 -16.320 1.00 . B I . 154 MET HA   1 1 
        6  9980 2 2 11 MET HB2  H  -18.791  -5.333 -17.942 1.00 . B I . 154 MET HB2  1 1 
        6  9981 2 2 11 MET HB3  H  -20.078  -5.660 -19.095 1.00 . B I . 154 MET HB3  1 1 
        6  9982 2 2 11 MET HE1  H  -22.100  -1.028 -19.676 1.00 . B I . 154 MET HE1  1 1 
        6  9983 2 2 11 MET HE2  H  -20.487  -1.139 -18.971 1.00 . B I . 154 MET HE2  1 1 
        6  9984 2 2 11 MET HE3  H  -20.701  -1.309 -20.714 1.00 . B I . 154 MET HE3  1 1 
        6  9985 2 2 11 MET HG2  H  -20.230  -3.188 -17.450 1.00 . B I . 154 MET HG2  1 1 
        6  9986 2 2 11 MET HG3  H  -19.090  -3.251 -18.793 1.00 . B I . 154 MET HG3  1 1 
        6  9987 2 2 11 MET N    N  -20.010  -6.806 -16.378 1.00 . B I . 154 MET N    1 1 
        6  9988 2 2 11 MET O    O  -22.998  -5.399 -17.658 1.00 . B I . 154 MET O    1 1 
        6  9989 2 2 11 MET SD   S  -21.347  -3.282 -19.549 1.00 . B I . 154 MET SD   1 1 
        6  9990 2 2 12 GLN C    C  -24.465  -7.926 -17.564 1.00 . B I . 155 GLN C    1 1 
        6  9991 2 2 12 GLN CA   C  -23.328  -7.993 -18.578 1.00 . B I . 155 GLN CA   1 1 
        6  9992 2 2 12 GLN CB   C  -23.100  -9.442 -19.011 1.00 . B I . 155 GLN CB   1 1 
        6  9993 2 2 12 GLN CD   C  -22.128 -10.909 -20.824 1.00 . B I . 155 GLN CD   1 1 
        6  9994 2 2 12 GLN CG   C  -22.022  -9.597 -20.072 1.00 . B I . 155 GLN CG   1 1 
        6  9995 2 2 12 GLN H    H  -21.305  -7.996 -17.957 1.00 . B I . 155 GLN H    1 1 
        6  9996 2 2 12 GLN HA   H  -23.599  -7.407 -19.443 1.00 . B I . 155 GLN HA   1 1 
        6  9997 2 2 12 GLN HB2  H  -22.811 -10.022 -18.148 1.00 . B I . 155 GLN HB2  1 1 
        6  9998 2 2 12 GLN HB3  H  -24.024  -9.836 -19.408 1.00 . B I . 155 GLN HB3  1 1 
        6  9999 2 2 12 GLN HE21 H  -23.876 -10.356 -21.592 1.00 . B I . 155 GLN HE21 1 1 
        6 10000 2 2 12 GLN HE22 H  -23.308 -11.917 -22.066 1.00 . B I . 155 GLN HE22 1 1 
        6 10001 2 2 12 GLN HG2  H  -22.111  -8.787 -20.780 1.00 . B I . 155 GLN HG2  1 1 
        6 10002 2 2 12 GLN HG3  H  -21.055  -9.550 -19.593 1.00 . B I . 155 GLN HG3  1 1 
        6 10003 2 2 12 GLN N    N  -22.102  -7.431 -18.023 1.00 . B I . 155 GLN N    1 1 
        6 10004 2 2 12 GLN NE2  N  -23.214 -11.079 -21.569 1.00 . B I . 155 GLN NE2  1 1 
        6 10005 2 2 12 GLN O    O  -25.636  -7.853 -17.934 1.00 . B I . 155 GLN O    1 1 
        6 10006 2 2 12 GLN OE1  O  -21.243 -11.761 -20.736 1.00 . B I . 155 GLN OE1  1 1 
        6 10007 2 2 13 ALA C    C  -25.933  -6.617 -15.309 1.00 . B I . 156 ALA C    1 1 
        6 10008 2 2 13 ALA CA   C  -25.102  -7.892 -15.216 1.00 . B I . 156 ALA CA   1 1 
        6 10009 2 2 13 ALA CB   C  -24.421  -7.983 -13.858 1.00 . B I . 156 ALA CB   1 1 
        6 10010 2 2 13 ALA H    H  -23.161  -8.011 -16.051 1.00 . B I . 156 ALA H    1 1 
        6 10011 2 2 13 ALA HA   H  -25.757  -8.745 -15.320 1.00 . B I . 156 ALA HA   1 1 
        6 10012 2 2 13 ALA HB1  H  -24.051  -7.009 -13.576 1.00 . B I . 156 ALA HB1  1 1 
        6 10013 2 2 13 ALA HB2  H  -25.133  -8.325 -13.121 1.00 . B I . 156 ALA HB2  1 1 
        6 10014 2 2 13 ALA HB3  H  -23.598  -8.679 -13.914 1.00 . B I . 156 ALA HB3  1 1 
        6 10015 2 2 13 ALA N    N  -24.111  -7.952 -16.283 1.00 . B I . 156 ALA N    1 1 
        6 10016 2 2 13 ALA O    O  -27.073  -6.572 -14.844 1.00 . B I . 156 ALA O    1 1 
        6 10017 2 2 14 LEU C    C  -26.867  -4.281 -17.348 1.00 . B I . 157 LEU C    1 1 
        6 10018 2 2 14 LEU CA   C  -26.044  -4.306 -16.064 1.00 . B I . 157 LEU CA   1 1 
        6 10019 2 2 14 LEU CB   C  -25.034  -3.157 -16.070 1.00 . B I . 157 LEU CB   1 1 
        6 10020 2 2 14 LEU CD1  C  -25.713  -2.211 -13.850 1.00 . B I . 157 LEU CD1  1 1 
        6 10021 2 2 14 LEU CD2  C  -23.787  -3.801 -13.993 1.00 . B I . 157 LEU CD2  1 1 
        6 10022 2 2 14 LEU CG   C  -24.545  -2.687 -14.700 1.00 . B I . 157 LEU CG   1 1 
        6 10023 2 2 14 LEU H    H  -24.447  -5.680 -16.261 1.00 . B I . 157 LEU H    1 1 
        6 10024 2 2 14 LEU HA   H  -26.710  -4.185 -15.222 1.00 . B I . 157 LEU HA   1 1 
        6 10025 2 2 14 LEU HB2  H  -24.173  -3.478 -16.636 1.00 . B I . 157 LEU HB2  1 1 
        6 10026 2 2 14 LEU HB3  H  -25.495  -2.315 -16.565 1.00 . B I . 157 LEU HB3  1 1 
        6 10027 2 2 14 LEU HD11 H  -26.280  -1.475 -14.399 1.00 . B I . 157 LEU HD11 1 1 
        6 10028 2 2 14 LEU HD12 H  -25.338  -1.771 -12.938 1.00 . B I . 157 LEU HD12 1 1 
        6 10029 2 2 14 LEU HD13 H  -26.348  -3.051 -13.610 1.00 . B I . 157 LEU HD13 1 1 
        6 10030 2 2 14 LEU HD21 H  -23.137  -3.375 -13.243 1.00 . B I . 157 LEU HD21 1 1 
        6 10031 2 2 14 LEU HD22 H  -23.196  -4.348 -14.713 1.00 . B I . 157 LEU HD22 1 1 
        6 10032 2 2 14 LEU HD23 H  -24.491  -4.472 -13.522 1.00 . B I . 157 LEU HD23 1 1 
        6 10033 2 2 14 LEU HG   H  -23.868  -1.853 -14.833 1.00 . B I . 157 LEU HG   1 1 
        6 10034 2 2 14 LEU N    N  -25.357  -5.583 -15.911 1.00 . B I . 157 LEU N    1 1 
        6 10035 2 2 14 LEU O    O  -28.059  -3.970 -17.329 1.00 . B I . 157 LEU O    1 1 
        6 10036 2 2 15 LEU C    C  -27.469  -6.014 -20.054 1.00 . B I . 158 LEU C    1 1 
        6 10037 2 2 15 LEU CA   C  -26.897  -4.631 -19.757 1.00 . B I . 158 LEU CA   1 1 
        6 10038 2 2 15 LEU CB   C  -25.925  -4.221 -20.865 1.00 . B I . 158 LEU CB   1 1 
        6 10039 2 2 15 LEU CD1  C  -24.276  -2.598 -21.829 1.00 . B I . 158 LEU CD1  1 1 
        6 10040 2 2 15 LEU CD2  C  -26.041  -1.793 -20.250 1.00 . B I . 158 LEU CD2  1 1 
        6 10041 2 2 15 LEU CG   C  -25.118  -2.947 -20.611 1.00 . B I . 158 LEU CG   1 1 
        6 10042 2 2 15 LEU H    H  -25.276  -4.851 -18.415 1.00 . B I . 158 LEU H    1 1 
        6 10043 2 2 15 LEU HA   H  -27.708  -3.920 -19.719 1.00 . B I . 158 LEU HA   1 1 
        6 10044 2 2 15 LEU HB2  H  -25.228  -5.031 -21.010 1.00 . B I . 158 LEU HB2  1 1 
        6 10045 2 2 15 LEU HB3  H  -26.499  -4.076 -21.770 1.00 . B I . 158 LEU HB3  1 1 
        6 10046 2 2 15 LEU HD11 H  -23.494  -1.912 -21.541 1.00 . B I . 158 LEU HD11 1 1 
        6 10047 2 2 15 LEU HD12 H  -24.901  -2.137 -22.578 1.00 . B I . 158 LEU HD12 1 1 
        6 10048 2 2 15 LEU HD13 H  -23.835  -3.498 -22.232 1.00 . B I . 158 LEU HD13 1 1 
        6 10049 2 2 15 LEU HD21 H  -26.885  -1.783 -20.924 1.00 . B I . 158 LEU HD21 1 1 
        6 10050 2 2 15 LEU HD22 H  -25.502  -0.861 -20.334 1.00 . B I . 158 LEU HD22 1 1 
        6 10051 2 2 15 LEU HD23 H  -26.391  -1.916 -19.235 1.00 . B I . 158 LEU HD23 1 1 
        6 10052 2 2 15 LEU HG   H  -24.447  -3.114 -19.779 1.00 . B I . 158 LEU HG   1 1 
        6 10053 2 2 15 LEU N    N  -26.225  -4.613 -18.463 1.00 . B I . 158 LEU N    1 1 
        6 10054 2 2 15 LEU O    O  -27.297  -6.546 -21.149 1.00 . B I . 158 LEU O    1 1 
        6 10055 2 2 16 GLY C    C  -29.817  -8.200 -18.217 1.00 . B I . 159 GLY C    1 1 
        6 10056 2 2 16 GLY CA   C  -28.743  -7.904 -19.245 1.00 . B I . 159 GLY CA   1 1 
        6 10057 2 2 16 GLY H    H  -28.259  -6.117 -18.217 1.00 . B I . 159 GLY H    1 1 
        6 10058 2 2 16 GLY HA2  H  -29.178  -7.962 -20.232 1.00 . B I . 159 GLY HA2  1 1 
        6 10059 2 2 16 GLY HA3  H  -27.965  -8.648 -19.161 1.00 . B I . 159 GLY HA3  1 1 
        6 10060 2 2 16 GLY N    N  -28.154  -6.589 -19.069 1.00 . B I . 159 GLY N    1 1 
        6 10061 2 2 16 GLY O    O  -30.983  -7.861 -18.413 1.00 . B I . 159 GLY O    1 1 
        6 10062 2 2 17 ALA C    C  -31.555  -9.948 -16.605 1.00 . B I . 160 ALA C    1 1 
        6 10063 2 2 17 ALA CA   C  -30.360  -9.177 -16.056 1.00 . B I . 160 ALA CA   1 1 
        6 10064 2 2 17 ALA CB   C  -30.826  -7.919 -15.338 1.00 . B I . 160 ALA CB   1 1 
        6 10065 2 2 17 ALA H    H  -28.479  -9.079 -17.020 1.00 . B I . 160 ALA H    1 1 
        6 10066 2 2 17 ALA HA   H  -29.841  -9.799 -15.340 1.00 . B I . 160 ALA HA   1 1 
        6 10067 2 2 17 ALA HB1  H  -29.987  -7.255 -15.195 1.00 . B I . 160 ALA HB1  1 1 
        6 10068 2 2 17 ALA HB2  H  -31.579  -7.424 -15.934 1.00 . B I . 160 ALA HB2  1 1 
        6 10069 2 2 17 ALA HB3  H  -31.243  -8.185 -14.379 1.00 . B I . 160 ALA HB3  1 1 
        6 10070 2 2 17 ALA N    N  -29.423  -8.835 -17.119 1.00 . B I . 160 ALA N    1 1 
        6 10071 2 2 17 ALA O    O  -32.701  -9.669 -16.253 1.00 . B I . 160 ALA O    1 1 
        6 10072 2 2 18 ARG C    C  -33.265 -10.868 -18.920 1.00 . B I . 161 ARG C    1 1 
        6 10073 2 2 18 ARG CA   C  -32.334 -11.728 -18.071 1.00 . B I . 161 ARG CA   1 1 
        6 10074 2 2 18 ARG CB   C  -33.136 -12.446 -16.984 1.00 . B I . 161 ARG CB   1 1 
        6 10075 2 2 18 ARG CD   C  -33.076 -14.093 -15.086 1.00 . B I . 161 ARG CD   1 1 
        6 10076 2 2 18 ARG CG   C  -32.269 -13.122 -15.933 1.00 . B I . 161 ARG CG   1 1 
        6 10077 2 2 18 ARG CZ   C  -34.136 -16.299 -15.319 1.00 . B I . 161 ARG CZ   1 1 
        6 10078 2 2 18 ARG H    H  -30.347 -11.093 -17.713 1.00 . B I . 161 ARG H    1 1 
        6 10079 2 2 18 ARG HA   H  -31.865 -12.465 -18.706 1.00 . B I . 161 ARG HA   1 1 
        6 10080 2 2 18 ARG HB2  H  -33.770 -11.728 -16.486 1.00 . B I . 161 ARG HB2  1 1 
        6 10081 2 2 18 ARG HB3  H  -33.754 -13.200 -17.448 1.00 . B I . 161 ARG HB3  1 1 
        6 10082 2 2 18 ARG HD2  H  -32.459 -14.435 -14.268 1.00 . B I . 161 ARG HD2  1 1 
        6 10083 2 2 18 ARG HD3  H  -33.939 -13.576 -14.694 1.00 . B I . 161 ARG HD3  1 1 
        6 10084 2 2 18 ARG HE   H  -33.361 -15.243 -16.822 1.00 . B I . 161 ARG HE   1 1 
        6 10085 2 2 18 ARG HG2  H  -31.477 -13.665 -16.428 1.00 . B I . 161 ARG HG2  1 1 
        6 10086 2 2 18 ARG HG3  H  -31.843 -12.365 -15.292 1.00 . B I . 161 ARG HG3  1 1 
        6 10087 2 2 18 ARG HH11 H  -34.088 -15.573 -13.434 1.00 . B I . 161 ARG HH11 1 1 
        6 10088 2 2 18 ARG HH12 H  -34.833 -17.127 -13.612 1.00 . B I . 161 ARG HH12 1 1 
        6 10089 2 2 18 ARG HH21 H  -34.340 -17.288 -17.070 1.00 . B I . 161 ARG HH21 1 1 
        6 10090 2 2 18 ARG HH22 H  -34.975 -18.102 -15.680 1.00 . B I . 161 ARG HH22 1 1 
        6 10091 2 2 18 ARG N    N  -31.280 -10.918 -17.471 1.00 . B I . 161 ARG N    1 1 
        6 10092 2 2 18 ARG NE   N  -33.525 -15.250 -15.857 1.00 . B I . 161 ARG NE   1 1 
        6 10093 2 2 18 ARG NH1  N  -34.371 -16.337 -14.014 1.00 . B I . 161 ARG NH1  1 1 
        6 10094 2 2 18 ARG NH2  N  -34.515 -17.313 -16.086 1.00 . B I . 161 ARG NH2  1 1 
        6 10095 2 2 18 ARG O    O  -34.457 -11.152 -19.033 1.00 . B I . 161 ARG O    1 1 
        6 10096 2 2 19 ALA C    C  -32.647  -8.357 -21.493 1.00 . B I . 162 ALA C    1 1 
        6 10097 2 2 19 ALA CA   C  -33.492  -8.914 -20.353 1.00 . B I . 162 ALA CA   1 1 
        6 10098 2 2 19 ALA CB   C  -34.068  -7.781 -19.517 1.00 . B I . 162 ALA CB   1 1 
        6 10099 2 2 19 ALA H    H  -31.756  -9.641 -19.385 1.00 . B I . 162 ALA H    1 1 
        6 10100 2 2 19 ALA HA   H  -34.316  -9.476 -20.770 1.00 . B I . 162 ALA HA   1 1 
        6 10101 2 2 19 ALA HB1  H  -33.500  -6.879 -19.693 1.00 . B I . 162 ALA HB1  1 1 
        6 10102 2 2 19 ALA HB2  H  -35.099  -7.617 -19.796 1.00 . B I . 162 ALA HB2  1 1 
        6 10103 2 2 19 ALA HB3  H  -34.015  -8.042 -18.471 1.00 . B I . 162 ALA HB3  1 1 
        6 10104 2 2 19 ALA N    N  -32.712  -9.815 -19.513 1.00 . B I . 162 ALA N    1 1 
        6 10105 2 2 19 ALA O    O  -31.462  -8.072 -21.320 1.00 . B I . 162 ALA O    1 1 
        6 10106 2 2 20 LYS C    C  -32.409  -6.165 -23.735 1.00 . B I . 163 LYS C    1 1 
        6 10107 2 2 20 LYS CA   C  -32.569  -7.679 -23.830 1.00 . B I . 163 LYS CA   1 1 
        6 10108 2 2 20 LYS CB   C  -33.330  -8.044 -25.106 1.00 . B I . 163 LYS CB   1 1 
        6 10109 2 2 20 LYS CD   C  -33.102  -9.010 -27.414 1.00 . B I . 163 LYS CD   1 1 
        6 10110 2 2 20 LYS CE   C  -34.266  -8.267 -28.051 1.00 . B I . 163 LYS CE   1 1 
        6 10111 2 2 20 LYS CG   C  -32.438  -8.179 -26.329 1.00 . B I . 163 LYS CG   1 1 
        6 10112 2 2 20 LYS H    H  -34.210  -8.448 -22.736 1.00 . B I . 163 LYS H    1 1 
        6 10113 2 2 20 LYS HA   H  -31.589  -8.131 -23.864 1.00 . B I . 163 LYS HA   1 1 
        6 10114 2 2 20 LYS HB2  H  -33.838  -8.984 -24.952 1.00 . B I . 163 LYS HB2  1 1 
        6 10115 2 2 20 LYS HB3  H  -34.064  -7.276 -25.305 1.00 . B I . 163 LYS HB3  1 1 
        6 10116 2 2 20 LYS HD2  H  -32.373  -9.237 -28.178 1.00 . B I . 163 LYS HD2  1 1 
        6 10117 2 2 20 LYS HD3  H  -33.468  -9.929 -26.978 1.00 . B I . 163 LYS HD3  1 1 
        6 10118 2 2 20 LYS HE2  H  -34.827  -7.769 -27.275 1.00 . B I . 163 LYS HE2  1 1 
        6 10119 2 2 20 LYS HE3  H  -33.874  -7.532 -28.739 1.00 . B I . 163 LYS HE3  1 1 
        6 10120 2 2 20 LYS HG2  H  -32.229  -7.195 -26.721 1.00 . B I . 163 LYS HG2  1 1 
        6 10121 2 2 20 LYS HG3  H  -31.513  -8.656 -26.037 1.00 . B I . 163 LYS HG3  1 1 
        6 10122 2 2 20 LYS HZ1  H  -35.486  -8.745 -29.678 1.00 . B I . 163 LYS HZ1  1 1 
        6 10123 2 2 20 LYS HZ2  H  -36.009  -9.406 -28.211 1.00 . B I . 163 LYS HZ2  1 1 
        6 10124 2 2 20 LYS HZ3  H  -34.679 -10.074 -29.014 1.00 . B I . 163 LYS HZ3  1 1 
        6 10125 2 2 20 LYS N    N  -33.263  -8.203 -22.660 1.00 . B I . 163 LYS N    1 1 
        6 10126 2 2 20 LYS NZ   N  -35.174  -9.187 -28.791 1.00 . B I . 163 LYS NZ   1 1 
        6 10127 2 2 20 LYS O    O  -32.318  -5.504 -24.769 1.00 . B I . 163 LYS O    1 1 
        6 10128 3 3  1 CA  CA   CA -14.873  -2.137   5.401 1.00 . C C .  90 CA  CA   1 1 
        7 10129 1 1  1 MET C    C   -1.172   1.215  -0.483 1.00 . A C .   1 MET C    1 1 
        7 10130 1 1  1 MET CA   C   -1.760   1.884   0.755 1.00 . A C .   1 MET CA   1 1 
        7 10131 1 1  1 MET CB   C   -1.537   0.998   1.982 1.00 . A C .   1 MET CB   1 1 
        7 10132 1 1  1 MET CE   C   -2.661   0.841   5.887 1.00 . A C .   1 MET CE   1 1 
        7 10133 1 1  1 MET CG   C   -2.181   1.539   3.248 1.00 . A C .   1 MET CG   1 1 
        7 10134 1 1  1 MET H1   H   -3.805   1.929   1.299 1.00 . A C .   1 MET H1   1 1 
        7 10135 1 1  1 MET HA   H   -1.263   2.830   0.910 1.00 . A C .   1 MET HA   1 1 
        7 10136 1 1  1 MET HB2  H   -1.948   0.020   1.785 1.00 . A C .   1 MET HB2  1 1 
        7 10137 1 1  1 MET HB3  H   -0.475   0.905   2.156 1.00 . A C .   1 MET HB3  1 1 
        7 10138 1 1  1 MET HE1  H   -3.478   0.340   5.387 1.00 . A C .   1 MET HE1  1 1 
        7 10139 1 1  1 MET HE2  H   -2.337   0.247   6.729 1.00 . A C .   1 MET HE2  1 1 
        7 10140 1 1  1 MET HE3  H   -2.989   1.809   6.234 1.00 . A C .   1 MET HE3  1 1 
        7 10141 1 1  1 MET HG2  H   -2.197   2.618   3.196 1.00 . A C .   1 MET HG2  1 1 
        7 10142 1 1  1 MET HG3  H   -3.194   1.170   3.306 1.00 . A C .   1 MET HG3  1 1 
        7 10143 1 1  1 MET N    N   -3.183   2.151   0.576 1.00 . A C .   1 MET N    1 1 
        7 10144 1 1  1 MET O    O   -0.133   1.635  -0.992 1.00 . A C .   1 MET O    1 1 
        7 10145 1 1  1 MET SD   S   -1.299   1.047   4.742 1.00 . A C .   1 MET SD   1 1 
        7 10146 1 1  2 ASP C    C   -1.552   0.295  -3.400 1.00 . A C .   2 ASP C    1 1 
        7 10147 1 1  2 ASP CA   C   -1.386  -0.552  -2.142 1.00 . A C .   2 ASP CA   1 1 
        7 10148 1 1  2 ASP CB   C   -2.159  -1.864  -2.290 1.00 . A C .   2 ASP CB   1 1 
        7 10149 1 1  2 ASP CG   C   -2.240  -2.638  -0.989 1.00 . A C .   2 ASP CG   1 1 
        7 10150 1 1  2 ASP H    H   -2.665  -0.113  -0.513 1.00 . A C .   2 ASP H    1 1 
        7 10151 1 1  2 ASP HA   H   -0.339  -0.776  -2.009 1.00 . A C .   2 ASP HA   1 1 
        7 10152 1 1  2 ASP HB2  H   -3.164  -1.647  -2.621 1.00 . A C .   2 ASP HB2  1 1 
        7 10153 1 1  2 ASP HB3  H   -1.667  -2.483  -3.026 1.00 . A C .   2 ASP HB3  1 1 
        7 10154 1 1  2 ASP N    N   -1.843   0.174  -0.962 1.00 . A C .   2 ASP N    1 1 
        7 10155 1 1  2 ASP O    O   -2.573   0.959  -3.583 1.00 . A C .   2 ASP O    1 1 
        7 10156 1 1  2 ASP OD1  O   -3.196  -2.407  -0.219 1.00 . A C .   2 ASP OD1  1 1 
        7 10157 1 1  2 ASP OD2  O   -1.348  -3.476  -0.741 1.00 . A C .   2 ASP OD2  1 1 
        7 10158 1 1  3 ASP C    C   -1.338   0.277  -6.588 1.00 . A C .   3 ASP C    1 1 
        7 10159 1 1  3 ASP CA   C   -0.576   1.033  -5.503 1.00 . A C .   3 ASP CA   1 1 
        7 10160 1 1  3 ASP CB   C    0.845   1.337  -5.978 1.00 . A C .   3 ASP CB   1 1 
        7 10161 1 1  3 ASP CG   C    1.548   2.347  -5.092 1.00 . A C .   3 ASP CG   1 1 
        7 10162 1 1  3 ASP H    H    0.244  -0.281  -4.060 1.00 . A C .   3 ASP H    1 1 
        7 10163 1 1  3 ASP HA   H   -1.086   1.964  -5.305 1.00 . A C .   3 ASP HA   1 1 
        7 10164 1 1  3 ASP HB2  H    1.421   0.424  -5.978 1.00 . A C .   3 ASP HB2  1 1 
        7 10165 1 1  3 ASP HB3  H    0.805   1.733  -6.983 1.00 . A C .   3 ASP HB3  1 1 
        7 10166 1 1  3 ASP N    N   -0.543   0.268  -4.262 1.00 . A C .   3 ASP N    1 1 
        7 10167 1 1  3 ASP O    O   -1.979   0.883  -7.446 1.00 . A C .   3 ASP O    1 1 
        7 10168 1 1  3 ASP OD1  O    0.860   3.223  -4.528 1.00 . A C .   3 ASP OD1  1 1 
        7 10169 1 1  3 ASP OD2  O    2.787   2.261  -4.963 1.00 . A C .   3 ASP OD2  1 1 
        7 10170 1 1  4 ILE C    C   -3.417  -1.511  -7.634 1.00 . A C .   4 ILE C    1 1 
        7 10171 1 1  4 ILE CA   C   -1.943  -1.887  -7.520 1.00 . A C .   4 ILE CA   1 1 
        7 10172 1 1  4 ILE CB   C   -1.832  -3.379  -7.158 1.00 . A C .   4 ILE CB   1 1 
        7 10173 1 1  4 ILE CD1  C   -2.184  -5.055  -5.274 1.00 . A C .   4 ILE CD1  1 1 
        7 10174 1 1  4 ILE CG1  C   -2.254  -3.606  -5.705 1.00 . A C .   4 ILE CG1  1 1 
        7 10175 1 1  4 ILE CG2  C   -0.412  -3.876  -7.387 1.00 . A C .   4 ILE CG2  1 1 
        7 10176 1 1  4 ILE H    H   -0.734  -1.473  -5.833 1.00 . A C .   4 ILE H    1 1 
        7 10177 1 1  4 ILE HA   H   -1.468  -1.733  -8.479 1.00 . A C .   4 ILE HA   1 1 
        7 10178 1 1  4 ILE HB   H   -2.491  -3.935  -7.807 1.00 . A C .   4 ILE HB   1 1 
        7 10179 1 1  4 ILE HD11 H   -1.791  -5.652  -6.085 1.00 . A C .   4 ILE HD11 1 1 
        7 10180 1 1  4 ILE HD12 H   -1.535  -5.145  -4.415 1.00 . A C .   4 ILE HD12 1 1 
        7 10181 1 1  4 ILE HD13 H   -3.173  -5.403  -5.018 1.00 . A C .   4 ILE HD13 1 1 
        7 10182 1 1  4 ILE HG12 H   -1.608  -3.036  -5.055 1.00 . A C .   4 ILE HG12 1 1 
        7 10183 1 1  4 ILE HG13 H   -3.273  -3.270  -5.577 1.00 . A C .   4 ILE HG13 1 1 
        7 10184 1 1  4 ILE HG21 H   -0.439  -4.905  -7.714 1.00 . A C .   4 ILE HG21 1 1 
        7 10185 1 1  4 ILE HG22 H    0.063  -3.270  -8.144 1.00 . A C .   4 ILE HG22 1 1 
        7 10186 1 1  4 ILE HG23 H    0.147  -3.806  -6.466 1.00 . A C .   4 ILE HG23 1 1 
        7 10187 1 1  4 ILE N    N   -1.261  -1.049  -6.542 1.00 . A C .   4 ILE N    1 1 
        7 10188 1 1  4 ILE O    O   -4.000  -1.563  -8.717 1.00 . A C .   4 ILE O    1 1 
        7 10189 1 1  5 TYR C    C   -5.601   0.690  -6.967 1.00 . A C .   5 TYR C    1 1 
        7 10190 1 1  5 TYR CA   C   -5.419  -0.745  -6.482 1.00 . A C .   5 TYR CA   1 1 
        7 10191 1 1  5 TYR CB   C   -5.982  -0.893  -5.068 1.00 . A C .   5 TYR CB   1 1 
        7 10192 1 1  5 TYR CD1  C   -8.445  -0.628  -5.558 1.00 . A C .   5 TYR CD1  1 1 
        7 10193 1 1  5 TYR CD2  C   -7.441   0.870  -4.001 1.00 . A C .   5 TYR CD2  1 1 
        7 10194 1 1  5 TYR CE1  C   -9.664  -0.002  -5.383 1.00 . A C .   5 TYR CE1  1 1 
        7 10195 1 1  5 TYR CE2  C   -8.656   1.502  -3.818 1.00 . A C .   5 TYR CE2  1 1 
        7 10196 1 1  5 TYR CG   C   -7.314  -0.204  -4.872 1.00 . A C .   5 TYR CG   1 1 
        7 10197 1 1  5 TYR CZ   C   -9.764   1.062  -4.511 1.00 . A C .   5 TYR CZ   1 1 
        7 10198 1 1  5 TYR H    H   -3.496  -1.109  -5.678 1.00 . A C .   5 TYR H    1 1 
        7 10199 1 1  5 TYR HA   H   -5.957  -1.408  -7.145 1.00 . A C .   5 TYR HA   1 1 
        7 10200 1 1  5 TYR HB2  H   -6.116  -1.941  -4.849 1.00 . A C .   5 TYR HB2  1 1 
        7 10201 1 1  5 TYR HB3  H   -5.282  -0.469  -4.363 1.00 . A C .   5 TYR HB3  1 1 
        7 10202 1 1  5 TYR HD1  H   -8.363  -1.462  -6.240 1.00 . A C .   5 TYR HD1  1 1 
        7 10203 1 1  5 TYR HD2  H   -6.571   1.212  -3.459 1.00 . A C .   5 TYR HD2  1 1 
        7 10204 1 1  5 TYR HE1  H  -10.532  -0.346  -5.925 1.00 . A C .   5 TYR HE1  1 1 
        7 10205 1 1  5 TYR HE2  H   -8.735   2.336  -3.136 1.00 . A C .   5 TYR HE2  1 1 
        7 10206 1 1  5 TYR HH   H  -10.905   2.607  -4.608 1.00 . A C .   5 TYR HH   1 1 
        7 10207 1 1  5 TYR N    N   -4.013  -1.130  -6.510 1.00 . A C .   5 TYR N    1 1 
        7 10208 1 1  5 TYR O    O   -6.553   1.000  -7.683 1.00 . A C .   5 TYR O    1 1 
        7 10209 1 1  5 TYR OH   O  -10.976   1.690  -4.333 1.00 . A C .   5 TYR OH   1 1 
        7 10210 1 1  6 LYS C    C   -4.669   3.107  -8.483 1.00 . A C .   6 LYS C    1 1 
        7 10211 1 1  6 LYS CA   C   -4.734   2.965  -6.965 1.00 . A C .   6 LYS CA   1 1 
        7 10212 1 1  6 LYS CB   C   -3.584   3.742  -6.320 1.00 . A C .   6 LYS CB   1 1 
        7 10213 1 1  6 LYS CD   C   -4.390   4.978  -4.287 1.00 . A C .   6 LYS CD   1 1 
        7 10214 1 1  6 LYS CE   C   -5.137   4.668  -2.999 1.00 . A C .   6 LYS CE   1 1 
        7 10215 1 1  6 LYS CG   C   -3.640   3.761  -4.802 1.00 . A C .   6 LYS CG   1 1 
        7 10216 1 1  6 LYS H    H   -3.944   1.254  -6.001 1.00 . A C .   6 LYS H    1 1 
        7 10217 1 1  6 LYS HA   H   -5.672   3.371  -6.617 1.00 . A C .   6 LYS HA   1 1 
        7 10218 1 1  6 LYS HB2  H   -2.649   3.293  -6.620 1.00 . A C .   6 LYS HB2  1 1 
        7 10219 1 1  6 LYS HB3  H   -3.613   4.763  -6.673 1.00 . A C .   6 LYS HB3  1 1 
        7 10220 1 1  6 LYS HD2  H   -3.683   5.772  -4.097 1.00 . A C .   6 LYS HD2  1 1 
        7 10221 1 1  6 LYS HD3  H   -5.100   5.296  -5.037 1.00 . A C .   6 LYS HD3  1 1 
        7 10222 1 1  6 LYS HE2  H   -5.558   3.677  -3.072 1.00 . A C .   6 LYS HE2  1 1 
        7 10223 1 1  6 LYS HE3  H   -4.438   4.702  -2.176 1.00 . A C .   6 LYS HE3  1 1 
        7 10224 1 1  6 LYS HG2  H   -4.142   2.869  -4.458 1.00 . A C .   6 LYS HG2  1 1 
        7 10225 1 1  6 LYS HG3  H   -2.631   3.781  -4.415 1.00 . A C .   6 LYS HG3  1 1 
        7 10226 1 1  6 LYS HZ1  H   -6.748   5.840  -3.626 1.00 . A C .   6 LYS HZ1  1 1 
        7 10227 1 1  6 LYS HZ2  H   -5.841   6.534  -2.379 1.00 . A C .   6 LYS HZ2  1 1 
        7 10228 1 1  6 LYS HZ3  H   -6.899   5.258  -2.045 1.00 . A C .   6 LYS HZ3  1 1 
        7 10229 1 1  6 LYS N    N   -4.679   1.562  -6.571 1.00 . A C .   6 LYS N    1 1 
        7 10230 1 1  6 LYS NZ   N   -6.233   5.643  -2.745 1.00 . A C .   6 LYS NZ   1 1 
        7 10231 1 1  6 LYS O    O   -5.422   3.878  -9.076 1.00 . A C .   6 LYS O    1 1 
        7 10232 1 1  7 ALA C    C   -4.721   1.624 -11.250 1.00 . A C .   7 ALA C    1 1 
        7 10233 1 1  7 ALA CA   C   -3.606   2.396 -10.553 1.00 . A C .   7 ALA CA   1 1 
        7 10234 1 1  7 ALA CB   C   -2.247   1.839 -10.949 1.00 . A C .   7 ALA CB   1 1 
        7 10235 1 1  7 ALA H    H   -3.194   1.760  -8.577 1.00 . A C .   7 ALA H    1 1 
        7 10236 1 1  7 ALA HA   H   -3.648   3.430 -10.865 1.00 . A C .   7 ALA HA   1 1 
        7 10237 1 1  7 ALA HB1  H   -1.566   2.654 -11.143 1.00 . A C .   7 ALA HB1  1 1 
        7 10238 1 1  7 ALA HB2  H   -1.860   1.230 -10.145 1.00 . A C .   7 ALA HB2  1 1 
        7 10239 1 1  7 ALA HB3  H   -2.351   1.236 -11.839 1.00 . A C .   7 ALA HB3  1 1 
        7 10240 1 1  7 ALA N    N   -3.766   2.356  -9.105 1.00 . A C .   7 ALA N    1 1 
        7 10241 1 1  7 ALA O    O   -5.225   2.047 -12.289 1.00 . A C .   7 ALA O    1 1 
        7 10242 1 1  8 ALA C    C   -7.453   0.446 -11.383 1.00 . A C .   8 ALA C    1 1 
        7 10243 1 1  8 ALA CA   C   -6.155  -0.341 -11.237 1.00 . A C .   8 ALA CA   1 1 
        7 10244 1 1  8 ALA CB   C   -6.377  -1.574 -10.373 1.00 . A C .   8 ALA CB   1 1 
        7 10245 1 1  8 ALA H    H   -4.659   0.205  -9.844 1.00 . A C .   8 ALA H    1 1 
        7 10246 1 1  8 ALA HA   H   -5.834  -0.670 -12.215 1.00 . A C .   8 ALA HA   1 1 
        7 10247 1 1  8 ALA HB1  H   -7.329  -2.019 -10.620 1.00 . A C .   8 ALA HB1  1 1 
        7 10248 1 1  8 ALA HB2  H   -5.587  -2.287 -10.555 1.00 . A C .   8 ALA HB2  1 1 
        7 10249 1 1  8 ALA HB3  H   -6.372  -1.288  -9.331 1.00 . A C .   8 ALA HB3  1 1 
        7 10250 1 1  8 ALA N    N   -5.099   0.489 -10.671 1.00 . A C .   8 ALA N    1 1 
        7 10251 1 1  8 ALA O    O   -8.215   0.236 -12.327 1.00 . A C .   8 ALA O    1 1 
        7 10252 1 1  9 VAL C    C   -8.810   3.259 -11.531 1.00 . A C .   9 VAL C    1 1 
        7 10253 1 1  9 VAL CA   C   -8.906   2.171 -10.467 1.00 . A C .   9 VAL CA   1 1 
        7 10254 1 1  9 VAL CB   C   -9.166   2.828  -9.099 1.00 . A C .   9 VAL CB   1 1 
        7 10255 1 1  9 VAL CG1  C  -10.393   3.725  -9.162 1.00 . A C .   9 VAL CG1  1 1 
        7 10256 1 1  9 VAL CG2  C   -9.326   1.767  -8.020 1.00 . A C .   9 VAL CG2  1 1 
        7 10257 1 1  9 VAL H    H   -7.055   1.473  -9.715 1.00 . A C .   9 VAL H    1 1 
        7 10258 1 1  9 VAL HA   H   -9.742   1.527 -10.699 1.00 . A C .   9 VAL HA   1 1 
        7 10259 1 1  9 VAL HB   H   -8.313   3.440  -8.848 1.00 . A C .   9 VAL HB   1 1 
        7 10260 1 1  9 VAL HG11 H  -10.081   4.755  -9.260 1.00 . A C .   9 VAL HG11 1 1 
        7 10261 1 1  9 VAL HG12 H  -10.999   3.448 -10.012 1.00 . A C .   9 VAL HG12 1 1 
        7 10262 1 1  9 VAL HG13 H  -10.970   3.610  -8.256 1.00 . A C .   9 VAL HG13 1 1 
        7 10263 1 1  9 VAL HG21 H   -9.087   0.797  -8.431 1.00 . A C .   9 VAL HG21 1 1 
        7 10264 1 1  9 VAL HG22 H   -8.660   1.986  -7.200 1.00 . A C .   9 VAL HG22 1 1 
        7 10265 1 1  9 VAL HG23 H  -10.346   1.766  -7.665 1.00 . A C .   9 VAL HG23 1 1 
        7 10266 1 1  9 VAL N    N   -7.700   1.352 -10.443 1.00 . A C .   9 VAL N    1 1 
        7 10267 1 1  9 VAL O    O   -9.811   3.633 -12.141 1.00 . A C .   9 VAL O    1 1 
        7 10268 1 1 10 GLU C    C   -7.405   4.233 -14.153 1.00 . A C .  10 GLU C    1 1 
        7 10269 1 1 10 GLU CA   C   -7.373   4.807 -12.740 1.00 . A C .  10 GLU CA   1 1 
        7 10270 1 1 10 GLU CB   C   -6.030   5.497 -12.488 1.00 . A C .  10 GLU CB   1 1 
        7 10271 1 1 10 GLU CD   C   -6.498   7.915 -11.928 1.00 . A C .  10 GLU CD   1 1 
        7 10272 1 1 10 GLU CG   C   -6.085   6.555 -11.400 1.00 . A C .  10 GLU CG   1 1 
        7 10273 1 1 10 GLU H    H   -6.840   3.421 -11.231 1.00 . A C .  10 GLU H    1 1 
        7 10274 1 1 10 GLU HA   H   -8.165   5.534 -12.641 1.00 . A C .  10 GLU HA   1 1 
        7 10275 1 1 10 GLU HB2  H   -5.304   4.751 -12.202 1.00 . A C .  10 GLU HB2  1 1 
        7 10276 1 1 10 GLU HB3  H   -5.706   5.969 -13.404 1.00 . A C .  10 GLU HB3  1 1 
        7 10277 1 1 10 GLU HG2  H   -6.797   6.246 -10.650 1.00 . A C .  10 GLU HG2  1 1 
        7 10278 1 1 10 GLU HG3  H   -5.106   6.642 -10.951 1.00 . A C .  10 GLU HG3  1 1 
        7 10279 1 1 10 GLU N    N   -7.599   3.761 -11.749 1.00 . A C .  10 GLU N    1 1 
        7 10280 1 1 10 GLU O    O   -7.983   4.828 -15.062 1.00 . A C .  10 GLU O    1 1 
        7 10281 1 1 10 GLU OE1  O   -7.140   7.965 -12.998 1.00 . A C .  10 GLU OE1  1 1 
        7 10282 1 1 10 GLU OE2  O   -6.180   8.929 -11.272 1.00 . A C .  10 GLU OE2  1 1 
        7 10283 1 1 11 GLN C    C   -8.145   2.154 -16.155 1.00 . A C .  11 GLN C    1 1 
        7 10284 1 1 11 GLN CA   C   -6.737   2.420 -15.632 1.00 . A C .  11 GLN CA   1 1 
        7 10285 1 1 11 GLN CB   C   -5.957   1.107 -15.542 1.00 . A C .  11 GLN CB   1 1 
        7 10286 1 1 11 GLN CD   C   -7.152  -1.079 -15.961 1.00 . A C .  11 GLN CD   1 1 
        7 10287 1 1 11 GLN CG   C   -6.757  -0.035 -14.936 1.00 . A C .  11 GLN CG   1 1 
        7 10288 1 1 11 GLN H    H   -6.338   2.648 -13.566 1.00 . A C .  11 GLN H    1 1 
        7 10289 1 1 11 GLN HA   H   -6.231   3.082 -16.318 1.00 . A C .  11 GLN HA   1 1 
        7 10290 1 1 11 GLN HB2  H   -5.649   0.815 -16.535 1.00 . A C .  11 GLN HB2  1 1 
        7 10291 1 1 11 GLN HB3  H   -5.079   1.265 -14.933 1.00 . A C .  11 GLN HB3  1 1 
        7 10292 1 1 11 GLN HE21 H   -8.945  -0.243 -16.158 1.00 . A C .  11 GLN HE21 1 1 
        7 10293 1 1 11 GLN HE22 H   -8.656  -1.639 -17.134 1.00 . A C .  11 GLN HE22 1 1 
        7 10294 1 1 11 GLN HG2  H   -6.159  -0.511 -14.173 1.00 . A C .  11 GLN HG2  1 1 
        7 10295 1 1 11 GLN HG3  H   -7.654   0.368 -14.489 1.00 . A C .  11 GLN HG3  1 1 
        7 10296 1 1 11 GLN N    N   -6.780   3.073 -14.329 1.00 . A C .  11 GLN N    1 1 
        7 10297 1 1 11 GLN NE2  N   -8.375  -0.978 -16.469 1.00 . A C .  11 GLN NE2  1 1 
        7 10298 1 1 11 GLN O    O   -8.347   1.965 -17.355 1.00 . A C .  11 GLN O    1 1 
        7 10299 1 1 11 GLN OE1  O   -6.367  -1.968 -16.294 1.00 . A C .  11 GLN OE1  1 1 
        7 10300 1 1 12 LEU C    C  -10.977   2.908 -16.657 1.00 . A C .  12 LEU C    1 1 
        7 10301 1 1 12 LEU CA   C  -10.505   1.897 -15.617 1.00 . A C .  12 LEU CA   1 1 
        7 10302 1 1 12 LEU CB   C  -11.401   1.964 -14.380 1.00 . A C .  12 LEU CB   1 1 
        7 10303 1 1 12 LEU CD1  C  -12.062   1.093 -12.124 1.00 . A C .  12 LEU CD1  1 1 
        7 10304 1 1 12 LEU CD2  C  -10.740  -0.351 -13.681 1.00 . A C .  12 LEU CD2  1 1 
        7 10305 1 1 12 LEU CG   C  -10.994   1.072 -13.207 1.00 . A C .  12 LEU CG   1 1 
        7 10306 1 1 12 LEU H    H   -8.892   2.297 -14.307 1.00 . A C .  12 LEU H    1 1 
        7 10307 1 1 12 LEU HA   H  -10.566   0.906 -16.043 1.00 . A C .  12 LEU HA   1 1 
        7 10308 1 1 12 LEU HB2  H  -11.408   2.985 -14.032 1.00 . A C .  12 LEU HB2  1 1 
        7 10309 1 1 12 LEU HB3  H  -12.400   1.681 -14.680 1.00 . A C .  12 LEU HB3  1 1 
        7 10310 1 1 12 LEU HD11 H  -13.002   1.405 -12.552 1.00 . A C .  12 LEU HD11 1 1 
        7 10311 1 1 12 LEU HD12 H  -11.772   1.784 -11.346 1.00 . A C .  12 LEU HD12 1 1 
        7 10312 1 1 12 LEU HD13 H  -12.168   0.103 -11.704 1.00 . A C .  12 LEU HD13 1 1 
        7 10313 1 1 12 LEU HD21 H   -9.754  -0.416 -14.116 1.00 . A C .  12 LEU HD21 1 1 
        7 10314 1 1 12 LEU HD22 H  -11.479  -0.620 -14.422 1.00 . A C .  12 LEU HD22 1 1 
        7 10315 1 1 12 LEU HD23 H  -10.809  -1.028 -12.842 1.00 . A C .  12 LEU HD23 1 1 
        7 10316 1 1 12 LEU HG   H  -10.076   1.450 -12.777 1.00 . A C .  12 LEU HG   1 1 
        7 10317 1 1 12 LEU N    N   -9.115   2.140 -15.248 1.00 . A C .  12 LEU N    1 1 
        7 10318 1 1 12 LEU O    O  -10.243   3.826 -17.025 1.00 . A C .  12 LEU O    1 1 
        7 10319 1 1 13 THR C    C  -14.072   4.265 -17.616 1.00 . A C .  13 THR C    1 1 
        7 10320 1 1 13 THR CA   C  -12.780   3.634 -18.122 1.00 . A C .  13 THR CA   1 1 
        7 10321 1 1 13 THR CB   C  -13.065   2.897 -19.444 1.00 . A C .  13 THR CB   1 1 
        7 10322 1 1 13 THR CG2  C  -11.948   3.138 -20.449 1.00 . A C .  13 THR CG2  1 1 
        7 10323 1 1 13 THR H    H  -12.745   1.986 -16.794 1.00 . A C .  13 THR H    1 1 
        7 10324 1 1 13 THR HA   H  -12.061   4.416 -18.317 1.00 . A C .  13 THR HA   1 1 
        7 10325 1 1 13 THR HB   H  -13.989   3.276 -19.858 1.00 . A C .  13 THR HB   1 1 
        7 10326 1 1 13 THR HG1  H  -13.724   1.097 -19.905 1.00 . A C .  13 THR HG1  1 1 
        7 10327 1 1 13 THR HG21 H  -12.299   3.803 -21.225 1.00 . A C .  13 THR HG21 1 1 
        7 10328 1 1 13 THR HG22 H  -11.650   2.197 -20.888 1.00 . A C .  13 THR HG22 1 1 
        7 10329 1 1 13 THR HG23 H  -11.103   3.585 -19.947 1.00 . A C .  13 THR HG23 1 1 
        7 10330 1 1 13 THR N    N  -12.209   2.736 -17.126 1.00 . A C .  13 THR N    1 1 
        7 10331 1 1 13 THR O    O  -14.688   3.768 -16.674 1.00 . A C .  13 THR O    1 1 
        7 10332 1 1 13 THR OG1  O  -13.202   1.493 -19.203 1.00 . A C .  13 THR OG1  1 1 
        7 10333 1 1 14 GLU C    C  -16.882   5.101 -17.816 1.00 . A C .  14 GLU C    1 1 
        7 10334 1 1 14 GLU CA   C  -15.696   6.061 -17.862 1.00 . A C .  14 GLU CA   1 1 
        7 10335 1 1 14 GLU CB   C  -15.988   7.203 -18.837 1.00 . A C .  14 GLU CB   1 1 
        7 10336 1 1 14 GLU CD   C  -15.918   7.928 -21.256 1.00 . A C .  14 GLU CD   1 1 
        7 10337 1 1 14 GLU CG   C  -16.037   6.764 -20.291 1.00 . A C .  14 GLU CG   1 1 
        7 10338 1 1 14 GLU H    H  -13.942   5.710 -18.993 1.00 . A C .  14 GLU H    1 1 
        7 10339 1 1 14 GLU HA   H  -15.544   6.472 -16.876 1.00 . A C .  14 GLU HA   1 1 
        7 10340 1 1 14 GLU HB2  H  -16.941   7.643 -18.583 1.00 . A C .  14 GLU HB2  1 1 
        7 10341 1 1 14 GLU HB3  H  -15.217   7.952 -18.735 1.00 . A C .  14 GLU HB3  1 1 
        7 10342 1 1 14 GLU HG2  H  -15.222   6.080 -20.475 1.00 . A C .  14 GLU HG2  1 1 
        7 10343 1 1 14 GLU HG3  H  -16.975   6.261 -20.471 1.00 . A C .  14 GLU HG3  1 1 
        7 10344 1 1 14 GLU N    N  -14.476   5.362 -18.249 1.00 . A C .  14 GLU N    1 1 
        7 10345 1 1 14 GLU O    O  -17.826   5.301 -17.053 1.00 . A C .  14 GLU O    1 1 
        7 10346 1 1 14 GLU OE1  O  -15.398   8.987 -20.848 1.00 . A C .  14 GLU OE1  1 1 
        7 10347 1 1 14 GLU OE2  O  -16.346   7.779 -22.420 1.00 . A C .  14 GLU OE2  1 1 
        7 10348 1 1 15 GLU C    C  -17.843   2.146 -17.479 1.00 . A C .  15 GLU C    1 1 
        7 10349 1 1 15 GLU CA   C  -17.893   3.069 -18.694 1.00 . A C .  15 GLU CA   1 1 
        7 10350 1 1 15 GLU CB   C  -17.791   2.244 -19.979 1.00 . A C .  15 GLU CB   1 1 
        7 10351 1 1 15 GLU CD   C  -17.927   2.238 -22.501 1.00 . A C .  15 GLU CD   1 1 
        7 10352 1 1 15 GLU CG   C  -18.217   3.003 -21.224 1.00 . A C .  15 GLU CG   1 1 
        7 10353 1 1 15 GLU H    H  -16.045   3.953 -19.224 1.00 . A C .  15 GLU H    1 1 
        7 10354 1 1 15 GLU HA   H  -18.835   3.597 -18.691 1.00 . A C .  15 GLU HA   1 1 
        7 10355 1 1 15 GLU HB2  H  -16.766   1.927 -20.108 1.00 . A C .  15 GLU HB2  1 1 
        7 10356 1 1 15 GLU HB3  H  -18.419   1.371 -19.883 1.00 . A C .  15 GLU HB3  1 1 
        7 10357 1 1 15 GLU HG2  H  -19.278   3.192 -21.170 1.00 . A C .  15 GLU HG2  1 1 
        7 10358 1 1 15 GLU HG3  H  -17.686   3.943 -21.257 1.00 . A C .  15 GLU HG3  1 1 
        7 10359 1 1 15 GLU N    N  -16.824   4.059 -18.639 1.00 . A C .  15 GLU N    1 1 
        7 10360 1 1 15 GLU O    O  -18.871   1.850 -16.870 1.00 . A C .  15 GLU O    1 1 
        7 10361 1 1 15 GLU OE1  O  -18.681   1.293 -22.812 1.00 . A C .  15 GLU OE1  1 1 
        7 10362 1 1 15 GLU OE2  O  -16.944   2.586 -23.190 1.00 . A C .  15 GLU OE2  1 1 
        7 10363 1 1 16 GLN C    C  -16.938   1.465 -14.706 1.00 . A C .  16 GLN C    1 1 
        7 10364 1 1 16 GLN CA   C  -16.457   0.806 -15.995 1.00 . A C .  16 GLN CA   1 1 
        7 10365 1 1 16 GLN CB   C  -14.986   0.411 -15.861 1.00 . A C .  16 GLN CB   1 1 
        7 10366 1 1 16 GLN CD   C  -15.269  -1.725 -17.181 1.00 . A C .  16 GLN CD   1 1 
        7 10367 1 1 16 GLN CG   C  -14.478  -0.443 -17.012 1.00 . A C .  16 GLN CG   1 1 
        7 10368 1 1 16 GLN H    H  -15.861   1.967 -17.660 1.00 . A C .  16 GLN H    1 1 
        7 10369 1 1 16 GLN HA   H  -17.044  -0.083 -16.170 1.00 . A C .  16 GLN HA   1 1 
        7 10370 1 1 16 GLN HB2  H  -14.387   1.309 -15.816 1.00 . A C .  16 GLN HB2  1 1 
        7 10371 1 1 16 GLN HB3  H  -14.856  -0.145 -14.945 1.00 . A C .  16 GLN HB3  1 1 
        7 10372 1 1 16 GLN HE21 H  -15.212  -2.047 -15.220 1.00 . A C .  16 GLN HE21 1 1 
        7 10373 1 1 16 GLN HE22 H  -16.047  -3.238 -16.153 1.00 . A C .  16 GLN HE22 1 1 
        7 10374 1 1 16 GLN HG2  H  -14.548   0.128 -17.926 1.00 . A C .  16 GLN HG2  1 1 
        7 10375 1 1 16 GLN HG3  H  -13.445  -0.697 -16.826 1.00 . A C .  16 GLN HG3  1 1 
        7 10376 1 1 16 GLN N    N  -16.641   1.696 -17.135 1.00 . A C .  16 GLN N    1 1 
        7 10377 1 1 16 GLN NE2  N  -15.536  -2.406 -16.073 1.00 . A C .  16 GLN NE2  1 1 
        7 10378 1 1 16 GLN O    O  -17.755   0.904 -13.976 1.00 . A C .  16 GLN O    1 1 
        7 10379 1 1 16 GLN OE1  O  -15.637  -2.098 -18.295 1.00 . A C .  16 GLN OE1  1 1 
        7 10380 1 1 17 LYS C    C  -18.314   3.598 -13.169 1.00 . A C .  17 LYS C    1 1 
        7 10381 1 1 17 LYS CA   C  -16.803   3.399 -13.233 1.00 . A C .  17 LYS CA   1 1 
        7 10382 1 1 17 LYS CB   C  -16.096   4.756 -13.201 1.00 . A C .  17 LYS CB   1 1 
        7 10383 1 1 17 LYS CD   C  -13.618   4.452 -13.479 1.00 . A C .  17 LYS CD   1 1 
        7 10384 1 1 17 LYS CE   C  -12.496   5.467 -13.329 1.00 . A C .  17 LYS CE   1 1 
        7 10385 1 1 17 LYS CG   C  -14.749   4.724 -12.501 1.00 . A C .  17 LYS CG   1 1 
        7 10386 1 1 17 LYS H    H  -15.779   3.057 -15.054 1.00 . A C .  17 LYS H    1 1 
        7 10387 1 1 17 LYS HA   H  -16.492   2.820 -12.376 1.00 . A C .  17 LYS HA   1 1 
        7 10388 1 1 17 LYS HB2  H  -15.943   5.092 -14.216 1.00 . A C .  17 LYS HB2  1 1 
        7 10389 1 1 17 LYS HB3  H  -16.729   5.465 -12.687 1.00 . A C .  17 LYS HB3  1 1 
        7 10390 1 1 17 LYS HD2  H  -13.222   3.465 -13.293 1.00 . A C .  17 LYS HD2  1 1 
        7 10391 1 1 17 LYS HD3  H  -14.006   4.502 -14.487 1.00 . A C .  17 LYS HD3  1 1 
        7 10392 1 1 17 LYS HE2  H  -12.086   5.388 -12.334 1.00 . A C .  17 LYS HE2  1 1 
        7 10393 1 1 17 LYS HE3  H  -11.727   5.244 -14.054 1.00 . A C .  17 LYS HE3  1 1 
        7 10394 1 1 17 LYS HG2  H  -14.578   5.678 -12.025 1.00 . A C .  17 LYS HG2  1 1 
        7 10395 1 1 17 LYS HG3  H  -14.761   3.944 -11.753 1.00 . A C .  17 LYS HG3  1 1 
        7 10396 1 1 17 LYS HZ1  H  -13.494   7.194 -12.708 1.00 . A C .  17 LYS HZ1  1 1 
        7 10397 1 1 17 LYS HZ2  H  -13.610   6.896 -14.370 1.00 . A C .  17 LYS HZ2  1 1 
        7 10398 1 1 17 LYS HZ3  H  -12.169   7.494 -13.717 1.00 . A C .  17 LYS HZ3  1 1 
        7 10399 1 1 17 LYS N    N  -16.426   2.661 -14.433 1.00 . A C .  17 LYS N    1 1 
        7 10400 1 1 17 LYS NZ   N  -12.976   6.860 -13.546 1.00 . A C .  17 LYS NZ   1 1 
        7 10401 1 1 17 LYS O    O  -18.897   3.648 -12.088 1.00 . A C .  17 LYS O    1 1 
        7 10402 1 1 18 ASN C    C  -21.126   2.648 -13.969 1.00 . A C .  18 ASN C    1 1 
        7 10403 1 1 18 ASN CA   C  -20.384   3.905 -14.412 1.00 . A C .  18 ASN CA   1 1 
        7 10404 1 1 18 ASN CB   C  -20.795   4.278 -15.838 1.00 . A C .  18 ASN CB   1 1 
        7 10405 1 1 18 ASN CG   C  -22.282   4.099 -16.076 1.00 . A C .  18 ASN CG   1 1 
        7 10406 1 1 18 ASN H    H  -18.421   3.664 -15.165 1.00 . A C .  18 ASN H    1 1 
        7 10407 1 1 18 ASN HA   H  -20.645   4.716 -13.748 1.00 . A C .  18 ASN HA   1 1 
        7 10408 1 1 18 ASN HB2  H  -20.543   5.312 -16.020 1.00 . A C .  18 ASN HB2  1 1 
        7 10409 1 1 18 ASN HB3  H  -20.260   3.653 -16.536 1.00 . A C .  18 ASN HB3  1 1 
        7 10410 1 1 18 ASN HD21 H  -21.945   3.621 -17.977 1.00 . A C .  18 ASN HD21 1 1 
        7 10411 1 1 18 ASN HD22 H  -23.602   3.624 -17.485 1.00 . A C .  18 ASN HD22 1 1 
        7 10412 1 1 18 ASN N    N  -18.941   3.712 -14.336 1.00 . A C .  18 ASN N    1 1 
        7 10413 1 1 18 ASN ND2  N  -22.646   3.746 -17.303 1.00 . A C .  18 ASN ND2  1 1 
        7 10414 1 1 18 ASN O    O  -22.029   2.710 -13.135 1.00 . A C .  18 ASN O    1 1 
        7 10415 1 1 18 ASN OD1  O  -23.094   4.277 -15.167 1.00 . A C .  18 ASN OD1  1 1 
        7 10416 1 1 19 GLU C    C  -20.935  -0.233 -12.809 1.00 . A C .  19 GLU C    1 1 
        7 10417 1 1 19 GLU CA   C  -21.366   0.236 -14.196 1.00 . A C .  19 GLU CA   1 1 
        7 10418 1 1 19 GLU CB   C  -21.011  -0.825 -15.239 1.00 . A C .  19 GLU CB   1 1 
        7 10419 1 1 19 GLU CD   C  -18.900  -1.781 -16.246 1.00 . A C .  19 GLU CD   1 1 
        7 10420 1 1 19 GLU CG   C  -19.684  -1.518 -14.975 1.00 . A C .  19 GLU CG   1 1 
        7 10421 1 1 19 GLU H    H  -20.011   1.524 -15.191 1.00 . A C .  19 GLU H    1 1 
        7 10422 1 1 19 GLU HA   H  -22.435   0.385 -14.196 1.00 . A C .  19 GLU HA   1 1 
        7 10423 1 1 19 GLU HB2  H  -21.789  -1.574 -15.252 1.00 . A C .  19 GLU HB2  1 1 
        7 10424 1 1 19 GLU HB3  H  -20.960  -0.356 -16.210 1.00 . A C .  19 GLU HB3  1 1 
        7 10425 1 1 19 GLU HG2  H  -19.089  -0.894 -14.326 1.00 . A C .  19 GLU HG2  1 1 
        7 10426 1 1 19 GLU HG3  H  -19.877  -2.462 -14.486 1.00 . A C .  19 GLU HG3  1 1 
        7 10427 1 1 19 GLU N    N  -20.737   1.508 -14.533 1.00 . A C .  19 GLU N    1 1 
        7 10428 1 1 19 GLU O    O  -21.578  -1.091 -12.204 1.00 . A C .  19 GLU O    1 1 
        7 10429 1 1 19 GLU OE1  O  -18.943  -0.928 -17.157 1.00 . A C .  19 GLU OE1  1 1 
        7 10430 1 1 19 GLU OE2  O  -18.243  -2.840 -16.328 1.00 . A C .  19 GLU OE2  1 1 
        7 10431 1 1 20 PHE C    C  -20.211   0.536  -9.890 1.00 . A C .  20 PHE C    1 1 
        7 10432 1 1 20 PHE CA   C  -19.323  -0.024 -10.997 1.00 . A C .  20 PHE CA   1 1 
        7 10433 1 1 20 PHE CB   C  -17.893   0.494 -10.830 1.00 . A C .  20 PHE CB   1 1 
        7 10434 1 1 20 PHE CD1  C  -16.840  -1.765 -10.540 1.00 . A C .  20 PHE CD1  1 1 
        7 10435 1 1 20 PHE CD2  C  -15.858  -0.249 -12.097 1.00 . A C .  20 PHE CD2  1 1 
        7 10436 1 1 20 PHE CE1  C  -15.876  -2.708 -10.844 1.00 . A C .  20 PHE CE1  1 1 
        7 10437 1 1 20 PHE CE2  C  -14.892  -1.188 -12.405 1.00 . A C .  20 PHE CE2  1 1 
        7 10438 1 1 20 PHE CG   C  -16.843  -0.528 -11.163 1.00 . A C .  20 PHE CG   1 1 
        7 10439 1 1 20 PHE CZ   C  -14.899  -2.418 -11.777 1.00 . A C .  20 PHE CZ   1 1 
        7 10440 1 1 20 PHE H    H  -19.372   1.014 -12.842 1.00 . A C .  20 PHE H    1 1 
        7 10441 1 1 20 PHE HA   H  -19.317  -1.101 -10.928 1.00 . A C .  20 PHE HA   1 1 
        7 10442 1 1 20 PHE HB2  H  -17.747   1.343 -11.481 1.00 . A C .  20 PHE HB2  1 1 
        7 10443 1 1 20 PHE HB3  H  -17.746   0.801  -9.806 1.00 . A C .  20 PHE HB3  1 1 
        7 10444 1 1 20 PHE HD1  H  -17.604  -1.993  -9.809 1.00 . A C .  20 PHE HD1  1 1 
        7 10445 1 1 20 PHE HD2  H  -15.850   0.712 -12.588 1.00 . A C .  20 PHE HD2  1 1 
        7 10446 1 1 20 PHE HE1  H  -15.885  -3.668 -10.351 1.00 . A C .  20 PHE HE1  1 1 
        7 10447 1 1 20 PHE HE2  H  -14.129  -0.959 -13.135 1.00 . A C .  20 PHE HE2  1 1 
        7 10448 1 1 20 PHE HZ   H  -14.145  -3.153 -12.016 1.00 . A C .  20 PHE HZ   1 1 
        7 10449 1 1 20 PHE N    N  -19.842   0.336 -12.312 1.00 . A C .  20 PHE N    1 1 
        7 10450 1 1 20 PHE O    O  -20.433  -0.113  -8.867 1.00 . A C .  20 PHE O    1 1 
        7 10451 1 1 21 LYS C    C  -23.012   1.879  -9.233 1.00 . A C .  21 LYS C    1 1 
        7 10452 1 1 21 LYS CA   C  -21.581   2.396  -9.123 1.00 . A C .  21 LYS CA   1 1 
        7 10453 1 1 21 LYS CB   C  -21.560   3.913  -9.320 1.00 . A C .  21 LYS CB   1 1 
        7 10454 1 1 21 LYS CD   C  -21.508   4.699  -6.935 1.00 . A C .  21 LYS CD   1 1 
        7 10455 1 1 21 LYS CE   C  -21.866   5.909  -6.085 1.00 . A C .  21 LYS CE   1 1 
        7 10456 1 1 21 LYS CG   C  -22.296   4.679  -8.234 1.00 . A C .  21 LYS CG   1 1 
        7 10457 1 1 21 LYS H    H  -20.504   2.215 -10.936 1.00 . A C .  21 LYS H    1 1 
        7 10458 1 1 21 LYS HA   H  -21.202   2.164  -8.139 1.00 . A C .  21 LYS HA   1 1 
        7 10459 1 1 21 LYS HB2  H  -20.533   4.248  -9.335 1.00 . A C .  21 LYS HB2  1 1 
        7 10460 1 1 21 LYS HB3  H  -22.019   4.147 -10.270 1.00 . A C .  21 LYS HB3  1 1 
        7 10461 1 1 21 LYS HD2  H  -21.730   3.802  -6.376 1.00 . A C .  21 LYS HD2  1 1 
        7 10462 1 1 21 LYS HD3  H  -20.453   4.731  -7.165 1.00 . A C .  21 LYS HD3  1 1 
        7 10463 1 1 21 LYS HE2  H  -22.922   6.106  -6.190 1.00 . A C .  21 LYS HE2  1 1 
        7 10464 1 1 21 LYS HE3  H  -21.643   5.685  -5.052 1.00 . A C .  21 LYS HE3  1 1 
        7 10465 1 1 21 LYS HG2  H  -22.451   5.695  -8.565 1.00 . A C .  21 LYS HG2  1 1 
        7 10466 1 1 21 LYS HG3  H  -23.252   4.206  -8.058 1.00 . A C .  21 LYS HG3  1 1 
        7 10467 1 1 21 LYS HZ1  H  -20.790   7.647  -5.655 1.00 . A C .  21 LYS HZ1  1 1 
        7 10468 1 1 21 LYS HZ2  H  -21.703   7.740  -7.077 1.00 . A C .  21 LYS HZ2  1 1 
        7 10469 1 1 21 LYS HZ3  H  -20.268   6.845  -7.051 1.00 . A C .  21 LYS HZ3  1 1 
        7 10470 1 1 21 LYS N    N  -20.717   1.746 -10.101 1.00 . A C .  21 LYS N    1 1 
        7 10471 1 1 21 LYS NZ   N  -21.104   7.120  -6.495 1.00 . A C .  21 LYS NZ   1 1 
        7 10472 1 1 21 LYS O    O  -23.766   1.899  -8.260 1.00 . A C .  21 LYS O    1 1 
        7 10473 1 1 22 ALA C    C  -24.901  -0.467  -9.984 1.00 . A C .  22 ALA C    1 1 
        7 10474 1 1 22 ALA CA   C  -24.717   0.888 -10.658 1.00 . A C .  22 ALA CA   1 1 
        7 10475 1 1 22 ALA CB   C  -24.986   0.778 -12.152 1.00 . A C .  22 ALA CB   1 1 
        7 10476 1 1 22 ALA H    H  -22.733   1.424 -11.159 1.00 . A C .  22 ALA H    1 1 
        7 10477 1 1 22 ALA HA   H  -25.429   1.586 -10.240 1.00 . A C .  22 ALA HA   1 1 
        7 10478 1 1 22 ALA HB1  H  -24.059   0.587 -12.671 1.00 . A C .  22 ALA HB1  1 1 
        7 10479 1 1 22 ALA HB2  H  -25.675  -0.034 -12.334 1.00 . A C .  22 ALA HB2  1 1 
        7 10480 1 1 22 ALA HB3  H  -25.416   1.702 -12.509 1.00 . A C .  22 ALA HB3  1 1 
        7 10481 1 1 22 ALA N    N  -23.379   1.414 -10.423 1.00 . A C .  22 ALA N    1 1 
        7 10482 1 1 22 ALA O    O  -25.847  -0.670  -9.224 1.00 . A C .  22 ALA O    1 1 
        7 10483 1 1 23 ALA C    C  -24.125  -2.663  -8.167 1.00 . A C .  23 ALA C    1 1 
        7 10484 1 1 23 ALA CA   C  -24.052  -2.728  -9.689 1.00 . A C .  23 ALA CA   1 1 
        7 10485 1 1 23 ALA CB   C  -22.848  -3.550 -10.127 1.00 . A C .  23 ALA CB   1 1 
        7 10486 1 1 23 ALA H    H  -23.259  -1.171 -10.882 1.00 . A C .  23 ALA H    1 1 
        7 10487 1 1 23 ALA HA   H  -24.942  -3.214 -10.062 1.00 . A C .  23 ALA HA   1 1 
        7 10488 1 1 23 ALA HB1  H  -22.115  -2.899 -10.580 1.00 . A C .  23 ALA HB1  1 1 
        7 10489 1 1 23 ALA HB2  H  -22.414  -4.037  -9.266 1.00 . A C .  23 ALA HB2  1 1 
        7 10490 1 1 23 ALA HB3  H  -23.162  -4.294 -10.843 1.00 . A C .  23 ALA HB3  1 1 
        7 10491 1 1 23 ALA N    N  -23.990  -1.393 -10.269 1.00 . A C .  23 ALA N    1 1 
        7 10492 1 1 23 ALA O    O  -24.916  -3.371  -7.543 1.00 . A C .  23 ALA O    1 1 
        7 10493 1 1 24 PHE C    C  -24.660  -1.360  -5.581 1.00 . A C .  24 PHE C    1 1 
        7 10494 1 1 24 PHE CA   C  -23.265  -1.655  -6.126 1.00 . A C .  24 PHE CA   1 1 
        7 10495 1 1 24 PHE CB   C  -22.304  -0.531  -5.732 1.00 . A C .  24 PHE CB   1 1 
        7 10496 1 1 24 PHE CD1  C  -22.481  -0.045  -3.277 1.00 . A C .  24 PHE CD1  1 1 
        7 10497 1 1 24 PHE CD2  C  -20.636  -1.345  -4.044 1.00 . A C .  24 PHE CD2  1 1 
        7 10498 1 1 24 PHE CE1  C  -22.016  -0.145  -1.979 1.00 . A C .  24 PHE CE1  1 1 
        7 10499 1 1 24 PHE CE2  C  -20.166  -1.449  -2.748 1.00 . A C .  24 PHE CE2  1 1 
        7 10500 1 1 24 PHE CG   C  -21.797  -0.643  -4.323 1.00 . A C .  24 PHE CG   1 1 
        7 10501 1 1 24 PHE CZ   C  -20.858  -0.849  -1.714 1.00 . A C .  24 PHE CZ   1 1 
        7 10502 1 1 24 PHE H    H  -22.688  -1.274  -8.127 1.00 . A C .  24 PHE H    1 1 
        7 10503 1 1 24 PHE HA   H  -22.914  -2.583  -5.701 1.00 . A C .  24 PHE HA   1 1 
        7 10504 1 1 24 PHE HB2  H  -21.451  -0.549  -6.393 1.00 . A C .  24 PHE HB2  1 1 
        7 10505 1 1 24 PHE HB3  H  -22.811   0.417  -5.830 1.00 . A C .  24 PHE HB3  1 1 
        7 10506 1 1 24 PHE HD1  H  -23.388   0.505  -3.482 1.00 . A C .  24 PHE HD1  1 1 
        7 10507 1 1 24 PHE HD2  H  -20.093  -1.816  -4.852 1.00 . A C .  24 PHE HD2  1 1 
        7 10508 1 1 24 PHE HE1  H  -22.559   0.325  -1.173 1.00 . A C .  24 PHE HE1  1 1 
        7 10509 1 1 24 PHE HE2  H  -19.260  -2.001  -2.544 1.00 . A C .  24 PHE HE2  1 1 
        7 10510 1 1 24 PHE HZ   H  -20.492  -0.928  -0.701 1.00 . A C .  24 PHE HZ   1 1 
        7 10511 1 1 24 PHE N    N  -23.295  -1.811  -7.575 1.00 . A C .  24 PHE N    1 1 
        7 10512 1 1 24 PHE O    O  -25.146  -2.049  -4.684 1.00 . A C .  24 PHE O    1 1 
        7 10513 1 1 25 ASP C    C  -27.616  -1.102  -5.870 1.00 . A C .  25 ASP C    1 1 
        7 10514 1 1 25 ASP CA   C  -26.636   0.054  -5.700 1.00 . A C .  25 ASP CA   1 1 
        7 10515 1 1 25 ASP CB   C  -27.119   1.269  -6.495 1.00 . A C .  25 ASP CB   1 1 
        7 10516 1 1 25 ASP CG   C  -28.209   2.037  -5.773 1.00 . A C .  25 ASP CG   1 1 
        7 10517 1 1 25 ASP H    H  -24.857   0.178  -6.841 1.00 . A C .  25 ASP H    1 1 
        7 10518 1 1 25 ASP HA   H  -26.586   0.317  -4.654 1.00 . A C .  25 ASP HA   1 1 
        7 10519 1 1 25 ASP HB2  H  -26.286   1.935  -6.663 1.00 . A C .  25 ASP HB2  1 1 
        7 10520 1 1 25 ASP HB3  H  -27.507   0.937  -7.447 1.00 . A C .  25 ASP HB3  1 1 
        7 10521 1 1 25 ASP N    N  -25.297  -0.332  -6.130 1.00 . A C .  25 ASP N    1 1 
        7 10522 1 1 25 ASP O    O  -28.401  -1.400  -4.969 1.00 . A C .  25 ASP O    1 1 
        7 10523 1 1 25 ASP OD1  O  -27.874   2.847  -4.883 1.00 . A C .  25 ASP OD1  1 1 
        7 10524 1 1 25 ASP OD2  O  -29.396   1.829  -6.099 1.00 . A C .  25 ASP OD2  1 1 
        7 10525 1 1 26 ILE C    C  -28.240  -4.005  -6.317 1.00 . A C .  26 ILE C    1 1 
        7 10526 1 1 26 ILE CA   C  -28.449  -2.872  -7.316 1.00 . A C .  26 ILE CA   1 1 
        7 10527 1 1 26 ILE CB   C  -28.229  -3.412  -8.741 1.00 . A C .  26 ILE CB   1 1 
        7 10528 1 1 26 ILE CD1  C  -27.881  -2.610 -11.132 1.00 . A C .  26 ILE CD1  1 1 
        7 10529 1 1 26 ILE CG1  C  -28.470  -2.307  -9.772 1.00 . A C .  26 ILE CG1  1 1 
        7 10530 1 1 26 ILE CG2  C  -29.144  -4.598  -9.006 1.00 . A C .  26 ILE CG2  1 1 
        7 10531 1 1 26 ILE H    H  -26.919  -1.464  -7.707 1.00 . A C .  26 ILE H    1 1 
        7 10532 1 1 26 ILE HA   H  -29.469  -2.522  -7.238 1.00 . A C .  26 ILE HA   1 1 
        7 10533 1 1 26 ILE HB   H  -27.208  -3.752  -8.820 1.00 . A C .  26 ILE HB   1 1 
        7 10534 1 1 26 ILE HD11 H  -26.804  -2.655 -11.056 1.00 . A C .  26 ILE HD11 1 1 
        7 10535 1 1 26 ILE HD12 H  -28.256  -3.561 -11.483 1.00 . A C .  26 ILE HD12 1 1 
        7 10536 1 1 26 ILE HD13 H  -28.161  -1.833 -11.827 1.00 . A C .  26 ILE HD13 1 1 
        7 10537 1 1 26 ILE HG12 H  -29.531  -2.163  -9.895 1.00 . A C .  26 ILE HG12 1 1 
        7 10538 1 1 26 ILE HG13 H  -28.025  -1.389  -9.414 1.00 . A C .  26 ILE HG13 1 1 
        7 10539 1 1 26 ILE HG21 H  -29.512  -4.550 -10.020 1.00 . A C .  26 ILE HG21 1 1 
        7 10540 1 1 26 ILE HG22 H  -28.592  -5.516  -8.867 1.00 . A C .  26 ILE HG22 1 1 
        7 10541 1 1 26 ILE HG23 H  -29.977  -4.571  -8.319 1.00 . A C .  26 ILE HG23 1 1 
        7 10542 1 1 26 ILE N    N  -27.566  -1.749  -7.029 1.00 . A C .  26 ILE N    1 1 
        7 10543 1 1 26 ILE O    O  -29.191  -4.672  -5.909 1.00 . A C .  26 ILE O    1 1 
        7 10544 1 1 27 PHE C    C  -27.254  -4.974  -3.602 1.00 . A C .  27 PHE C    1 1 
        7 10545 1 1 27 PHE CA   C  -26.652  -5.270  -4.973 1.00 . A C .  27 PHE CA   1 1 
        7 10546 1 1 27 PHE CB   C  -25.134  -5.415  -4.856 1.00 . A C .  27 PHE CB   1 1 
        7 10547 1 1 27 PHE CD1  C  -24.910  -6.302  -7.192 1.00 . A C .  27 PHE CD1  1 1 
        7 10548 1 1 27 PHE CD2  C  -23.621  -7.322  -5.465 1.00 . A C .  27 PHE CD2  1 1 
        7 10549 1 1 27 PHE CE1  C  -24.369  -7.176  -8.116 1.00 . A C .  27 PHE CE1  1 1 
        7 10550 1 1 27 PHE CE2  C  -23.076  -8.199  -6.385 1.00 . A C .  27 PHE CE2  1 1 
        7 10551 1 1 27 PHE CG   C  -24.543  -6.366  -5.858 1.00 . A C .  27 PHE CG   1 1 
        7 10552 1 1 27 PHE CZ   C  -23.450  -8.124  -7.712 1.00 . A C .  27 PHE CZ   1 1 
        7 10553 1 1 27 PHE H    H  -26.272  -3.653  -6.287 1.00 . A C .  27 PHE H    1 1 
        7 10554 1 1 27 PHE HA   H  -27.066  -6.195  -5.343 1.00 . A C .  27 PHE HA   1 1 
        7 10555 1 1 27 PHE HB2  H  -24.674  -4.450  -5.004 1.00 . A C .  27 PHE HB2  1 1 
        7 10556 1 1 27 PHE HB3  H  -24.890  -5.778  -3.869 1.00 . A C .  27 PHE HB3  1 1 
        7 10557 1 1 27 PHE HD1  H  -25.628  -5.560  -7.510 1.00 . A C .  27 PHE HD1  1 1 
        7 10558 1 1 27 PHE HD2  H  -23.328  -7.381  -4.426 1.00 . A C .  27 PHE HD2  1 1 
        7 10559 1 1 27 PHE HE1  H  -24.663  -7.116  -9.154 1.00 . A C .  27 PHE HE1  1 1 
        7 10560 1 1 27 PHE HE2  H  -22.358  -8.939  -6.065 1.00 . A C .  27 PHE HE2  1 1 
        7 10561 1 1 27 PHE HZ   H  -23.026  -8.809  -8.432 1.00 . A C .  27 PHE HZ   1 1 
        7 10562 1 1 27 PHE N    N  -26.988  -4.217  -5.926 1.00 . A C .  27 PHE N    1 1 
        7 10563 1 1 27 PHE O    O  -27.634  -5.887  -2.869 1.00 . A C .  27 PHE O    1 1 
        7 10564 1 1 28 VAL C    C  -29.237  -2.583  -2.164 1.00 . A C .  28 VAL C    1 1 
        7 10565 1 1 28 VAL CA   C  -27.891  -3.274  -1.981 1.00 . A C .  28 VAL CA   1 1 
        7 10566 1 1 28 VAL CB   C  -26.934  -2.322  -1.238 1.00 . A C .  28 VAL CB   1 1 
        7 10567 1 1 28 VAL CG1  C  -25.630  -3.030  -0.903 1.00 . A C .  28 VAL CG1  1 1 
        7 10568 1 1 28 VAL CG2  C  -26.676  -1.074  -2.067 1.00 . A C .  28 VAL CG2  1 1 
        7 10569 1 1 28 VAL H    H  -27.016  -3.010  -3.889 1.00 . A C .  28 VAL H    1 1 
        7 10570 1 1 28 VAL HA   H  -28.030  -4.157  -1.373 1.00 . A C .  28 VAL HA   1 1 
        7 10571 1 1 28 VAL HB   H  -27.404  -2.023  -0.312 1.00 . A C .  28 VAL HB   1 1 
        7 10572 1 1 28 VAL HG11 H  -25.775  -4.098  -0.962 1.00 . A C .  28 VAL HG11 1 1 
        7 10573 1 1 28 VAL HG12 H  -24.867  -2.730  -1.606 1.00 . A C .  28 VAL HG12 1 1 
        7 10574 1 1 28 VAL HG13 H  -25.323  -2.764   0.097 1.00 . A C .  28 VAL HG13 1 1 
        7 10575 1 1 28 VAL HG21 H  -27.114  -0.218  -1.577 1.00 . A C .  28 VAL HG21 1 1 
        7 10576 1 1 28 VAL HG22 H  -25.611  -0.925  -2.170 1.00 . A C .  28 VAL HG22 1 1 
        7 10577 1 1 28 VAL HG23 H  -27.118  -1.193  -3.046 1.00 . A C .  28 VAL HG23 1 1 
        7 10578 1 1 28 VAL N    N  -27.336  -3.692  -3.263 1.00 . A C .  28 VAL N    1 1 
        7 10579 1 1 28 VAL O    O  -29.645  -1.765  -1.338 1.00 . A C .  28 VAL O    1 1 
        7 10580 1 1 29 LEU C    C  -32.266  -2.769  -2.515 1.00 . A C .  29 LEU C    1 1 
        7 10581 1 1 29 LEU CA   C  -31.227  -2.330  -3.542 1.00 . A C .  29 LEU CA   1 1 
        7 10582 1 1 29 LEU CB   C  -31.684  -2.726  -4.947 1.00 . A C .  29 LEU CB   1 1 
        7 10583 1 1 29 LEU CD1  C  -31.348  -0.839  -6.562 1.00 . A C .  29 LEU CD1  1 1 
        7 10584 1 1 29 LEU CD2  C  -33.421  -2.234  -6.687 1.00 . A C .  29 LEU CD2  1 1 
        7 10585 1 1 29 LEU CG   C  -32.372  -1.631  -5.764 1.00 . A C .  29 LEU CG   1 1 
        7 10586 1 1 29 LEU H    H  -29.548  -3.575  -3.871 1.00 . A C .  29 LEU H    1 1 
        7 10587 1 1 29 LEU HA   H  -31.124  -1.256  -3.496 1.00 . A C .  29 LEU HA   1 1 
        7 10588 1 1 29 LEU HB2  H  -30.815  -3.053  -5.498 1.00 . A C .  29 LEU HB2  1 1 
        7 10589 1 1 29 LEU HB3  H  -32.376  -3.551  -4.849 1.00 . A C .  29 LEU HB3  1 1 
        7 10590 1 1 29 LEU HD11 H  -31.385  -1.143  -7.597 1.00 . A C .  29 LEU HD11 1 1 
        7 10591 1 1 29 LEU HD12 H  -30.361  -1.025  -6.166 1.00 . A C .  29 LEU HD12 1 1 
        7 10592 1 1 29 LEU HD13 H  -31.572   0.216  -6.488 1.00 . A C .  29 LEU HD13 1 1 
        7 10593 1 1 29 LEU HD21 H  -34.169  -2.743  -6.098 1.00 . A C .  29 LEU HD21 1 1 
        7 10594 1 1 29 LEU HD22 H  -32.949  -2.937  -7.357 1.00 . A C .  29 LEU HD22 1 1 
        7 10595 1 1 29 LEU HD23 H  -33.888  -1.447  -7.262 1.00 . A C .  29 LEU HD23 1 1 
        7 10596 1 1 29 LEU HG   H  -32.871  -0.948  -5.090 1.00 . A C .  29 LEU HG   1 1 
        7 10597 1 1 29 LEU N    N  -29.925  -2.918  -3.250 1.00 . A C .  29 LEU N    1 1 
        7 10598 1 1 29 LEU O    O  -33.245  -2.066  -2.267 1.00 . A C .  29 LEU O    1 1 
        7 10599 1 1 30 GLY C    C  -32.422  -4.334   0.488 1.00 . A C .  30 GLY C    1 1 
        7 10600 1 1 30 GLY CA   C  -32.967  -4.448  -0.922 1.00 . A C .  30 GLY CA   1 1 
        7 10601 1 1 30 GLY H    H  -31.246  -4.454  -2.155 1.00 . A C .  30 GLY H    1 1 
        7 10602 1 1 30 GLY HA2  H  -33.891  -3.893  -0.985 1.00 . A C .  30 GLY HA2  1 1 
        7 10603 1 1 30 GLY HA3  H  -33.168  -5.487  -1.135 1.00 . A C .  30 GLY HA3  1 1 
        7 10604 1 1 30 GLY N    N  -32.044  -3.936  -1.918 1.00 . A C .  30 GLY N    1 1 
        7 10605 1 1 30 GLY O    O  -33.180  -4.352   1.457 1.00 . A C .  30 GLY O    1 1 
        7 10606 1 1 31 ALA C    C  -30.923  -2.848   2.637 1.00 . A C .  31 ALA C    1 1 
        7 10607 1 1 31 ALA CA   C  -30.457  -4.101   1.904 1.00 . A C .  31 ALA CA   1 1 
        7 10608 1 1 31 ALA CB   C  -28.944  -4.088   1.742 1.00 . A C .  31 ALA CB   1 1 
        7 10609 1 1 31 ALA H    H  -30.552  -4.210  -0.208 1.00 . A C .  31 ALA H    1 1 
        7 10610 1 1 31 ALA HA   H  -30.724  -4.969   2.489 1.00 . A C .  31 ALA HA   1 1 
        7 10611 1 1 31 ALA HB1  H  -28.479  -4.281   2.697 1.00 . A C .  31 ALA HB1  1 1 
        7 10612 1 1 31 ALA HB2  H  -28.651  -4.853   1.037 1.00 . A C .  31 ALA HB2  1 1 
        7 10613 1 1 31 ALA HB3  H  -28.629  -3.122   1.377 1.00 . A C .  31 ALA HB3  1 1 
        7 10614 1 1 31 ALA N    N  -31.103  -4.218   0.602 1.00 . A C .  31 ALA N    1 1 
        7 10615 1 1 31 ALA O    O  -31.004  -1.770   2.052 1.00 . A C .  31 ALA O    1 1 
        7 10616 1 1 32 GLU C    C  -30.508  -1.094   5.297 1.00 . A C .  32 GLU C    1 1 
        7 10617 1 1 32 GLU CA   C  -31.689  -1.880   4.735 1.00 . A C .  32 GLU CA   1 1 
        7 10618 1 1 32 GLU CB   C  -32.574  -2.380   5.879 1.00 . A C .  32 GLU CB   1 1 
        7 10619 1 1 32 GLU CD   C  -34.802  -3.392   6.506 1.00 . A C .  32 GLU CD   1 1 
        7 10620 1 1 32 GLU CG   C  -34.025  -2.591   5.479 1.00 . A C .  32 GLU CG   1 1 
        7 10621 1 1 32 GLU H    H  -31.144  -3.886   4.333 1.00 . A C .  32 GLU H    1 1 
        7 10622 1 1 32 GLU HA   H  -32.271  -1.228   4.101 1.00 . A C .  32 GLU HA   1 1 
        7 10623 1 1 32 GLU HB2  H  -32.180  -3.320   6.238 1.00 . A C .  32 GLU HB2  1 1 
        7 10624 1 1 32 GLU HB3  H  -32.545  -1.658   6.681 1.00 . A C .  32 GLU HB3  1 1 
        7 10625 1 1 32 GLU HG2  H  -34.497  -1.627   5.364 1.00 . A C .  32 GLU HG2  1 1 
        7 10626 1 1 32 GLU HG3  H  -34.052  -3.119   4.537 1.00 . A C .  32 GLU HG3  1 1 
        7 10627 1 1 32 GLU N    N  -31.229  -3.000   3.922 1.00 . A C .  32 GLU N    1 1 
        7 10628 1 1 32 GLU O    O  -30.622   0.097   5.584 1.00 . A C .  32 GLU O    1 1 
        7 10629 1 1 32 GLU OE1  O  -34.239  -4.363   7.052 1.00 . A C .  32 GLU OE1  1 1 
        7 10630 1 1 32 GLU OE2  O  -35.974  -3.045   6.763 1.00 . A C .  32 GLU OE2  1 1 
        7 10631 1 1 33 ASP C    C  -27.331  -0.545   4.852 1.00 . A C .  33 ASP C    1 1 
        7 10632 1 1 33 ASP CA   C  -28.172  -1.137   5.979 1.00 . A C .  33 ASP CA   1 1 
        7 10633 1 1 33 ASP CB   C  -27.344  -2.148   6.773 1.00 . A C .  33 ASP CB   1 1 
        7 10634 1 1 33 ASP CG   C  -26.540  -1.495   7.880 1.00 . A C .  33 ASP CG   1 1 
        7 10635 1 1 33 ASP H    H  -29.347  -2.719   5.204 1.00 . A C .  33 ASP H    1 1 
        7 10636 1 1 33 ASP HA   H  -28.479  -0.340   6.638 1.00 . A C .  33 ASP HA   1 1 
        7 10637 1 1 33 ASP HB2  H  -28.007  -2.877   7.217 1.00 . A C .  33 ASP HB2  1 1 
        7 10638 1 1 33 ASP HB3  H  -26.661  -2.649   6.104 1.00 . A C .  33 ASP HB3  1 1 
        7 10639 1 1 33 ASP N    N  -29.375  -1.771   5.451 1.00 . A C .  33 ASP N    1 1 
        7 10640 1 1 33 ASP O    O  -26.575   0.403   5.060 1.00 . A C .  33 ASP O    1 1 
        7 10641 1 1 33 ASP OD1  O  -26.128  -0.329   7.706 1.00 . A C .  33 ASP OD1  1 1 
        7 10642 1 1 33 ASP OD2  O  -26.323  -2.150   8.921 1.00 . A C .  33 ASP OD2  1 1 
        7 10643 1 1 34 GLY C    C  -25.351  -1.283   2.402 1.00 . A C .  34 GLY C    1 1 
        7 10644 1 1 34 GLY CA   C  -26.714  -0.629   2.515 1.00 . A C .  34 GLY CA   1 1 
        7 10645 1 1 34 GLY H    H  -28.086  -1.866   3.550 1.00 . A C .  34 GLY H    1 1 
        7 10646 1 1 34 GLY HA2  H  -27.275  -0.832   1.615 1.00 . A C .  34 GLY HA2  1 1 
        7 10647 1 1 34 GLY HA3  H  -26.581   0.438   2.612 1.00 . A C .  34 GLY HA3  1 1 
        7 10648 1 1 34 GLY N    N  -27.468  -1.113   3.657 1.00 . A C .  34 GLY N    1 1 
        7 10649 1 1 34 GLY O    O  -24.352  -0.610   2.142 1.00 . A C .  34 GLY O    1 1 
        7 10650 1 1 35 CYS C    C  -24.246  -4.643   1.749 1.00 . A C .  35 CYS C    1 1 
        7 10651 1 1 35 CYS CA   C  -24.056  -3.340   2.519 1.00 . A C .  35 CYS CA   1 1 
        7 10652 1 1 35 CYS CB   C  -23.525  -3.637   3.923 1.00 . A C .  35 CYS CB   1 1 
        7 10653 1 1 35 CYS H    H  -26.137  -3.077   2.802 1.00 . A C .  35 CYS H    1 1 
        7 10654 1 1 35 CYS HA   H  -23.339  -2.727   1.995 1.00 . A C .  35 CYS HA   1 1 
        7 10655 1 1 35 CYS HB2  H  -24.154  -4.382   4.388 1.00 . A C .  35 CYS HB2  1 1 
        7 10656 1 1 35 CYS HB3  H  -22.520  -4.022   3.845 1.00 . A C .  35 CYS HB3  1 1 
        7 10657 1 1 35 CYS HG   H  -22.225  -1.793   5.110 1.00 . A C .  35 CYS HG   1 1 
        7 10658 1 1 35 CYS N    N  -25.308  -2.596   2.599 1.00 . A C .  35 CYS N    1 1 
        7 10659 1 1 35 CYS O    O  -25.372  -5.037   1.445 1.00 . A C .  35 CYS O    1 1 
        7 10660 1 1 35 CYS SG   S  -23.482  -2.196   5.015 1.00 . A C .  35 CYS SG   1 1 
        7 10661 1 1 36 ILE C    C  -22.598  -7.704   1.525 1.00 . A C .  36 ILE C    1 1 
        7 10662 1 1 36 ILE CA   C  -23.183  -6.563   0.699 1.00 . A C .  36 ILE CA   1 1 
        7 10663 1 1 36 ILE CB   C  -22.416  -6.463  -0.633 1.00 . A C .  36 ILE CB   1 1 
        7 10664 1 1 36 ILE CD1  C  -22.143  -5.009  -2.704 1.00 . A C .  36 ILE CD1  1 1 
        7 10665 1 1 36 ILE CG1  C  -22.988  -5.334  -1.492 1.00 . A C .  36 ILE CG1  1 1 
        7 10666 1 1 36 ILE CG2  C  -22.477  -7.788  -1.379 1.00 . A C .  36 ILE CG2  1 1 
        7 10667 1 1 36 ILE H    H  -22.270  -4.940   1.705 1.00 . A C .  36 ILE H    1 1 
        7 10668 1 1 36 ILE HA   H  -24.217  -6.784   0.481 1.00 . A C .  36 ILE HA   1 1 
        7 10669 1 1 36 ILE HB   H  -21.382  -6.249  -0.412 1.00 . A C .  36 ILE HB   1 1 
        7 10670 1 1 36 ILE HD11 H  -21.099  -5.014  -2.426 1.00 . A C .  36 ILE HD11 1 1 
        7 10671 1 1 36 ILE HD12 H  -22.313  -5.750  -3.471 1.00 . A C .  36 ILE HD12 1 1 
        7 10672 1 1 36 ILE HD13 H  -22.410  -4.033  -3.079 1.00 . A C .  36 ILE HD13 1 1 
        7 10673 1 1 36 ILE HG12 H  -23.970  -5.616  -1.839 1.00 . A C .  36 ILE HG12 1 1 
        7 10674 1 1 36 ILE HG13 H  -23.067  -4.439  -0.892 1.00 . A C .  36 ILE HG13 1 1 
        7 10675 1 1 36 ILE HG21 H  -22.330  -7.613  -2.435 1.00 . A C .  36 ILE HG21 1 1 
        7 10676 1 1 36 ILE HG22 H  -21.702  -8.443  -1.012 1.00 . A C .  36 ILE HG22 1 1 
        7 10677 1 1 36 ILE HG23 H  -23.442  -8.246  -1.222 1.00 . A C .  36 ILE HG23 1 1 
        7 10678 1 1 36 ILE N    N  -23.138  -5.305   1.435 1.00 . A C .  36 ILE N    1 1 
        7 10679 1 1 36 ILE O    O  -21.479  -7.609   2.029 1.00 . A C .  36 ILE O    1 1 
        7 10680 1 1 37 SER C    C  -22.471 -11.067   1.497 1.00 . A C .  37 SER C    1 1 
        7 10681 1 1 37 SER CA   C  -22.922  -9.943   2.424 1.00 . A C .  37 SER CA   1 1 
        7 10682 1 1 37 SER CB   C  -24.048 -10.437   3.334 1.00 . A C .  37 SER CB   1 1 
        7 10683 1 1 37 SER H    H  -24.246  -8.798   1.232 1.00 . A C .  37 SER H    1 1 
        7 10684 1 1 37 SER HA   H  -22.085  -9.638   3.035 1.00 . A C .  37 SER HA   1 1 
        7 10685 1 1 37 SER HB2  H  -24.968 -10.481   2.772 1.00 . A C .  37 SER HB2  1 1 
        7 10686 1 1 37 SER HB3  H  -23.803 -11.423   3.701 1.00 . A C .  37 SER HB3  1 1 
        7 10687 1 1 37 SER HG   H  -24.939  -9.901   4.994 1.00 . A C .  37 SER HG   1 1 
        7 10688 1 1 37 SER N    N  -23.363  -8.783   1.658 1.00 . A C .  37 SER N    1 1 
        7 10689 1 1 37 SER O    O  -22.905 -11.153   0.348 1.00 . A C .  37 SER O    1 1 
        7 10690 1 1 37 SER OG   O  -24.229  -9.570   4.439 1.00 . A C .  37 SER OG   1 1 
        7 10691 1 1 38 THR C    C  -22.221 -13.899   0.670 1.00 . A C .  38 THR C    1 1 
        7 10692 1 1 38 THR CA   C  -21.083 -13.048   1.223 1.00 . A C .  38 THR CA   1 1 
        7 10693 1 1 38 THR CB   C  -20.151 -13.940   2.064 1.00 . A C .  38 THR CB   1 1 
        7 10694 1 1 38 THR CG2  C  -20.797 -14.294   3.395 1.00 . A C .  38 THR CG2  1 1 
        7 10695 1 1 38 THR H    H  -21.287 -11.808   2.926 1.00 . A C .  38 THR H    1 1 
        7 10696 1 1 38 THR HA   H  -20.514 -12.645   0.398 1.00 . A C .  38 THR HA   1 1 
        7 10697 1 1 38 THR HB   H  -19.236 -13.398   2.257 1.00 . A C .  38 THR HB   1 1 
        7 10698 1 1 38 THR HG1  H  -19.203 -15.656   1.844 1.00 . A C .  38 THR HG1  1 1 
        7 10699 1 1 38 THR HG21 H  -20.902 -13.401   3.993 1.00 . A C .  38 THR HG21 1 1 
        7 10700 1 1 38 THR HG22 H  -20.177 -15.007   3.918 1.00 . A C .  38 THR HG22 1 1 
        7 10701 1 1 38 THR HG23 H  -21.771 -14.725   3.219 1.00 . A C .  38 THR HG23 1 1 
        7 10702 1 1 38 THR N    N  -21.595 -11.929   2.004 1.00 . A C .  38 THR N    1 1 
        7 10703 1 1 38 THR O    O  -22.116 -14.461  -0.420 1.00 . A C .  38 THR O    1 1 
        7 10704 1 1 38 THR OG1  O  -19.841 -15.139   1.345 1.00 . A C .  38 THR OG1  1 1 
        7 10705 1 1 39 LYS C    C  -25.130 -14.152  -0.212 1.00 . A C .  39 LYS C    1 1 
        7 10706 1 1 39 LYS CA   C  -24.467 -14.770   1.014 1.00 . A C .  39 LYS CA   1 1 
        7 10707 1 1 39 LYS CB   C  -25.478 -14.867   2.159 1.00 . A C .  39 LYS CB   1 1 
        7 10708 1 1 39 LYS CD   C  -26.248 -13.576   4.172 1.00 . A C .  39 LYS CD   1 1 
        7 10709 1 1 39 LYS CE   C  -27.559 -14.303   4.433 1.00 . A C .  39 LYS CE   1 1 
        7 10710 1 1 39 LYS CG   C  -25.931 -13.517   2.687 1.00 . A C .  39 LYS CG   1 1 
        7 10711 1 1 39 LYS H    H  -23.331 -13.518   2.288 1.00 . A C .  39 LYS H    1 1 
        7 10712 1 1 39 LYS HA   H  -24.126 -15.763   0.762 1.00 . A C .  39 LYS HA   1 1 
        7 10713 1 1 39 LYS HB2  H  -26.348 -15.404   1.811 1.00 . A C .  39 LYS HB2  1 1 
        7 10714 1 1 39 LYS HB3  H  -25.029 -15.417   2.974 1.00 . A C .  39 LYS HB3  1 1 
        7 10715 1 1 39 LYS HD2  H  -25.452 -14.100   4.681 1.00 . A C .  39 LYS HD2  1 1 
        7 10716 1 1 39 LYS HD3  H  -26.322 -12.569   4.556 1.00 . A C .  39 LYS HD3  1 1 
        7 10717 1 1 39 LYS HE2  H  -27.563 -15.224   3.870 1.00 . A C .  39 LYS HE2  1 1 
        7 10718 1 1 39 LYS HE3  H  -27.628 -14.526   5.487 1.00 . A C .  39 LYS HE3  1 1 
        7 10719 1 1 39 LYS HG2  H  -25.143 -12.796   2.527 1.00 . A C .  39 LYS HG2  1 1 
        7 10720 1 1 39 LYS HG3  H  -26.817 -13.210   2.151 1.00 . A C .  39 LYS HG3  1 1 
        7 10721 1 1 39 LYS HZ1  H  -28.948 -13.632   3.025 1.00 . A C .  39 LYS HZ1  1 1 
        7 10722 1 1 39 LYS HZ2  H  -28.539 -12.475   4.189 1.00 . A C .  39 LYS HZ2  1 1 
        7 10723 1 1 39 LYS HZ3  H  -29.568 -13.755   4.594 1.00 . A C .  39 LYS HZ3  1 1 
        7 10724 1 1 39 LYS N    N  -23.308 -13.989   1.429 1.00 . A C .  39 LYS N    1 1 
        7 10725 1 1 39 LYS NZ   N  -28.736 -13.484   4.032 1.00 . A C .  39 LYS NZ   1 1 
        7 10726 1 1 39 LYS O    O  -25.514 -14.858  -1.144 1.00 . A C .  39 LYS O    1 1 
        7 10727 1 1 40 GLU C    C  -24.914 -12.017  -2.500 1.00 . A C .  40 GLU C    1 1 
        7 10728 1 1 40 GLU CA   C  -25.876 -12.116  -1.319 1.00 . A C .  40 GLU CA   1 1 
        7 10729 1 1 40 GLU CB   C  -26.308 -10.716  -0.880 1.00 . A C .  40 GLU CB   1 1 
        7 10730 1 1 40 GLU CD   C  -28.096 -10.380  -2.632 1.00 . A C .  40 GLU CD   1 1 
        7 10731 1 1 40 GLU CG   C  -26.814  -9.850  -2.021 1.00 . A C .  40 GLU CG   1 1 
        7 10732 1 1 40 GLU H    H  -24.934 -12.320   0.566 1.00 . A C .  40 GLU H    1 1 
        7 10733 1 1 40 GLU HA   H  -26.748 -12.673  -1.626 1.00 . A C .  40 GLU HA   1 1 
        7 10734 1 1 40 GLU HB2  H  -27.097 -10.808  -0.148 1.00 . A C .  40 GLU HB2  1 1 
        7 10735 1 1 40 GLU HB3  H  -25.465 -10.218  -0.425 1.00 . A C .  40 GLU HB3  1 1 
        7 10736 1 1 40 GLU HG2  H  -26.998  -8.854  -1.647 1.00 . A C .  40 GLU HG2  1 1 
        7 10737 1 1 40 GLU HG3  H  -26.056  -9.810  -2.790 1.00 . A C .  40 GLU HG3  1 1 
        7 10738 1 1 40 GLU N    N  -25.260 -12.829  -0.205 1.00 . A C .  40 GLU N    1 1 
        7 10739 1 1 40 GLU O    O  -25.332 -12.033  -3.658 1.00 . A C .  40 GLU O    1 1 
        7 10740 1 1 40 GLU OE1  O  -28.984 -10.813  -1.868 1.00 . A C .  40 GLU OE1  1 1 
        7 10741 1 1 40 GLU OE2  O  -28.212 -10.362  -3.876 1.00 . A C .  40 GLU OE2  1 1 
        7 10742 1 1 41 LEU C    C  -22.561 -13.076  -4.085 1.00 . A C .  41 LEU C    1 1 
        7 10743 1 1 41 LEU CA   C  -22.602 -11.811  -3.233 1.00 . A C .  41 LEU CA   1 1 
        7 10744 1 1 41 LEU CB   C  -21.232 -11.563  -2.602 1.00 . A C .  41 LEU CB   1 1 
        7 10745 1 1 41 LEU CD1  C  -19.871 -11.662  -4.704 1.00 . A C .  41 LEU CD1  1 1 
        7 10746 1 1 41 LEU CD2  C  -20.741  -9.465  -3.884 1.00 . A C .  41 LEU CD2  1 1 
        7 10747 1 1 41 LEU CG   C  -20.212 -10.832  -3.476 1.00 . A C .  41 LEU CG   1 1 
        7 10748 1 1 41 LEU H    H  -23.353 -11.906  -1.257 1.00 . A C .  41 LEU H    1 1 
        7 10749 1 1 41 LEU HA   H  -22.855 -10.974  -3.867 1.00 . A C .  41 LEU HA   1 1 
        7 10750 1 1 41 LEU HB2  H  -21.381 -10.976  -1.708 1.00 . A C .  41 LEU HB2  1 1 
        7 10751 1 1 41 LEU HB3  H  -20.813 -12.522  -2.334 1.00 . A C .  41 LEU HB3  1 1 
        7 10752 1 1 41 LEU HD11 H  -20.429 -11.297  -5.552 1.00 . A C .  41 LEU HD11 1 1 
        7 10753 1 1 41 LEU HD12 H  -20.127 -12.696  -4.523 1.00 . A C .  41 LEU HD12 1 1 
        7 10754 1 1 41 LEU HD13 H  -18.813 -11.585  -4.908 1.00 . A C .  41 LEU HD13 1 1 
        7 10755 1 1 41 LEU HD21 H  -20.754  -9.391  -4.962 1.00 . A C .  41 LEU HD21 1 1 
        7 10756 1 1 41 LEU HD22 H  -20.101  -8.696  -3.478 1.00 . A C .  41 LEU HD22 1 1 
        7 10757 1 1 41 LEU HD23 H  -21.743  -9.339  -3.502 1.00 . A C .  41 LEU HD23 1 1 
        7 10758 1 1 41 LEU HG   H  -19.302 -10.685  -2.911 1.00 . A C .  41 LEU HG   1 1 
        7 10759 1 1 41 LEU N    N  -23.625 -11.914  -2.198 1.00 . A C .  41 LEU N    1 1 
        7 10760 1 1 41 LEU O    O  -22.364 -13.014  -5.297 1.00 . A C .  41 LEU O    1 1 
        7 10761 1 1 42 GLY C    C  -23.987 -15.707  -4.975 1.00 . A C .  42 GLY C    1 1 
        7 10762 1 1 42 GLY CA   C  -22.732 -15.487  -4.154 1.00 . A C .  42 GLY CA   1 1 
        7 10763 1 1 42 GLY H    H  -22.902 -14.212  -2.472 1.00 . A C .  42 GLY H    1 1 
        7 10764 1 1 42 GLY HA2  H  -21.876 -15.504  -4.812 1.00 . A C .  42 GLY HA2  1 1 
        7 10765 1 1 42 GLY HA3  H  -22.639 -16.291  -3.438 1.00 . A C .  42 GLY HA3  1 1 
        7 10766 1 1 42 GLY N    N  -22.750 -14.224  -3.440 1.00 . A C .  42 GLY N    1 1 
        7 10767 1 1 42 GLY O    O  -23.997 -16.513  -5.905 1.00 . A C .  42 GLY O    1 1 
        7 10768 1 1 43 LYS C    C  -26.212 -14.527  -6.745 1.00 . A C .  43 LYS C    1 1 
        7 10769 1 1 43 LYS CA   C  -26.319 -15.110  -5.340 1.00 . A C .  43 LYS CA   1 1 
        7 10770 1 1 43 LYS CB   C  -27.431 -14.399  -4.565 1.00 . A C .  43 LYS CB   1 1 
        7 10771 1 1 43 LYS CD   C  -28.977 -16.018  -3.426 1.00 . A C .  43 LYS CD   1 1 
        7 10772 1 1 43 LYS CE   C  -30.288 -15.250  -3.505 1.00 . A C .  43 LYS CE   1 1 
        7 10773 1 1 43 LYS CG   C  -27.792 -15.082  -3.257 1.00 . A C .  43 LYS CG   1 1 
        7 10774 1 1 43 LYS H    H  -24.982 -14.364  -3.878 1.00 . A C .  43 LYS H    1 1 
        7 10775 1 1 43 LYS HA   H  -26.558 -16.160  -5.416 1.00 . A C .  43 LYS HA   1 1 
        7 10776 1 1 43 LYS HB2  H  -27.112 -13.391  -4.344 1.00 . A C .  43 LYS HB2  1 1 
        7 10777 1 1 43 LYS HB3  H  -28.316 -14.361  -5.183 1.00 . A C .  43 LYS HB3  1 1 
        7 10778 1 1 43 LYS HD2  H  -28.850 -16.585  -4.336 1.00 . A C .  43 LYS HD2  1 1 
        7 10779 1 1 43 LYS HD3  H  -29.015 -16.693  -2.582 1.00 . A C .  43 LYS HD3  1 1 
        7 10780 1 1 43 LYS HE2  H  -30.138 -14.265  -3.092 1.00 . A C .  43 LYS HE2  1 1 
        7 10781 1 1 43 LYS HE3  H  -30.578 -15.165  -4.542 1.00 . A C .  43 LYS HE3  1 1 
        7 10782 1 1 43 LYS HG2  H  -26.943 -15.653  -2.912 1.00 . A C .  43 LYS HG2  1 1 
        7 10783 1 1 43 LYS HG3  H  -28.043 -14.327  -2.525 1.00 . A C .  43 LYS HG3  1 1 
        7 10784 1 1 43 LYS HZ1  H  -31.391 -15.599  -1.765 1.00 . A C .  43 LYS HZ1  1 1 
        7 10785 1 1 43 LYS HZ2  H  -31.224 -16.960  -2.756 1.00 . A C .  43 LYS HZ2  1 1 
        7 10786 1 1 43 LYS HZ3  H  -32.297 -15.726  -3.188 1.00 . A C .  43 LYS HZ3  1 1 
        7 10787 1 1 43 LYS N    N  -25.051 -14.990  -4.629 1.00 . A C .  43 LYS N    1 1 
        7 10788 1 1 43 LYS NZ   N  -31.376 -15.931  -2.750 1.00 . A C .  43 LYS NZ   1 1 
        7 10789 1 1 43 LYS O    O  -26.862 -15.002  -7.676 1.00 . A C .  43 LYS O    1 1 
        7 10790 1 1 44 VAL C    C  -24.309 -13.696  -9.095 1.00 . A C .  44 VAL C    1 1 
        7 10791 1 1 44 VAL CA   C  -25.192 -12.850  -8.185 1.00 . A C .  44 VAL CA   1 1 
        7 10792 1 1 44 VAL CB   C  -24.559 -11.455  -8.026 1.00 . A C .  44 VAL CB   1 1 
        7 10793 1 1 44 VAL CG1  C  -23.041 -11.552  -8.040 1.00 . A C .  44 VAL CG1  1 1 
        7 10794 1 1 44 VAL CG2  C  -25.052 -10.519  -9.119 1.00 . A C .  44 VAL CG2  1 1 
        7 10795 1 1 44 VAL H    H  -24.895 -13.162  -6.113 1.00 . A C .  44 VAL H    1 1 
        7 10796 1 1 44 VAL HA   H  -26.161 -12.732  -8.648 1.00 . A C .  44 VAL HA   1 1 
        7 10797 1 1 44 VAL HB   H  -24.863 -11.050  -7.071 1.00 . A C .  44 VAL HB   1 1 
        7 10798 1 1 44 VAL HG11 H  -22.728 -12.383  -7.425 1.00 . A C .  44 VAL HG11 1 1 
        7 10799 1 1 44 VAL HG12 H  -22.699 -11.703  -9.053 1.00 . A C .  44 VAL HG12 1 1 
        7 10800 1 1 44 VAL HG13 H  -22.618 -10.638  -7.650 1.00 . A C .  44 VAL HG13 1 1 
        7 10801 1 1 44 VAL HG21 H  -25.722 -11.053  -9.776 1.00 . A C .  44 VAL HG21 1 1 
        7 10802 1 1 44 VAL HG22 H  -25.573  -9.686  -8.671 1.00 . A C .  44 VAL HG22 1 1 
        7 10803 1 1 44 VAL HG23 H  -24.208 -10.151  -9.686 1.00 . A C .  44 VAL HG23 1 1 
        7 10804 1 1 44 VAL N    N  -25.386 -13.496  -6.892 1.00 . A C .  44 VAL N    1 1 
        7 10805 1 1 44 VAL O    O  -24.453 -13.669 -10.317 1.00 . A C .  44 VAL O    1 1 
        7 10806 1 1 45 MET C    C  -23.235 -16.489  -9.849 1.00 . A C .  45 MET C    1 1 
        7 10807 1 1 45 MET CA   C  -22.488 -15.303  -9.247 1.00 . A C .  45 MET CA   1 1 
        7 10808 1 1 45 MET CB   C  -21.355 -15.804  -8.348 1.00 . A C .  45 MET CB   1 1 
        7 10809 1 1 45 MET CE   C  -18.614 -14.747  -9.448 1.00 . A C .  45 MET CE   1 1 
        7 10810 1 1 45 MET CG   C  -20.657 -14.696  -7.576 1.00 . A C .  45 MET CG   1 1 
        7 10811 1 1 45 MET H    H  -23.327 -14.427  -7.513 1.00 . A C .  45 MET H    1 1 
        7 10812 1 1 45 MET HA   H  -22.066 -14.714 -10.047 1.00 . A C .  45 MET HA   1 1 
        7 10813 1 1 45 MET HB2  H  -21.760 -16.508  -7.637 1.00 . A C .  45 MET HB2  1 1 
        7 10814 1 1 45 MET HB3  H  -20.620 -16.304  -8.960 1.00 . A C .  45 MET HB3  1 1 
        7 10815 1 1 45 MET HE1  H  -18.227 -15.441  -8.715 1.00 . A C .  45 MET HE1  1 1 
        7 10816 1 1 45 MET HE2  H  -19.153 -15.292 -10.209 1.00 . A C .  45 MET HE2  1 1 
        7 10817 1 1 45 MET HE3  H  -17.795 -14.209  -9.901 1.00 . A C .  45 MET HE3  1 1 
        7 10818 1 1 45 MET HG2  H  -21.402 -14.118  -7.049 1.00 . A C .  45 MET HG2  1 1 
        7 10819 1 1 45 MET HG3  H  -19.981 -15.144  -6.863 1.00 . A C .  45 MET HG3  1 1 
        7 10820 1 1 45 MET N    N  -23.394 -14.447  -8.490 1.00 . A C .  45 MET N    1 1 
        7 10821 1 1 45 MET O    O  -22.926 -16.933 -10.955 1.00 . A C .  45 MET O    1 1 
        7 10822 1 1 45 MET SD   S  -19.720 -13.588  -8.646 1.00 . A C .  45 MET SD   1 1 
        7 10823 1 1 46 ARG C    C  -25.748 -17.790 -10.870 1.00 . A C .  46 ARG C    1 1 
        7 10824 1 1 46 ARG CA   C  -25.011 -18.131  -9.578 1.00 . A C .  46 ARG CA   1 1 
        7 10825 1 1 46 ARG CB   C  -26.013 -18.553  -8.502 1.00 . A C .  46 ARG CB   1 1 
        7 10826 1 1 46 ARG CD   C  -24.614 -19.509  -6.646 1.00 . A C .  46 ARG CD   1 1 
        7 10827 1 1 46 ARG CG   C  -25.610 -19.813  -7.754 1.00 . A C .  46 ARG CG   1 1 
        7 10828 1 1 46 ARG CZ   C  -24.670 -19.118  -4.220 1.00 . A C .  46 ARG CZ   1 1 
        7 10829 1 1 46 ARG H    H  -24.420 -16.599  -8.242 1.00 . A C .  46 ARG H    1 1 
        7 10830 1 1 46 ARG HA   H  -24.334 -18.951  -9.768 1.00 . A C .  46 ARG HA   1 1 
        7 10831 1 1 46 ARG HB2  H  -26.113 -17.752  -7.785 1.00 . A C .  46 ARG HB2  1 1 
        7 10832 1 1 46 ARG HB3  H  -26.971 -18.728  -8.969 1.00 . A C .  46 ARG HB3  1 1 
        7 10833 1 1 46 ARG HD2  H  -24.011 -20.387  -6.471 1.00 . A C .  46 ARG HD2  1 1 
        7 10834 1 1 46 ARG HD3  H  -23.979 -18.695  -6.965 1.00 . A C .  46 ARG HD3  1 1 
        7 10835 1 1 46 ARG HE   H  -26.223 -18.880  -5.449 1.00 . A C .  46 ARG HE   1 1 
        7 10836 1 1 46 ARG HG2  H  -26.491 -20.259  -7.318 1.00 . A C .  46 ARG HG2  1 1 
        7 10837 1 1 46 ARG HG3  H  -25.161 -20.505  -8.451 1.00 . A C .  46 ARG HG3  1 1 
        7 10838 1 1 46 ARG HH11 H  -22.883 -19.721  -4.943 1.00 . A C .  46 ARG HH11 1 1 
        7 10839 1 1 46 ARG HH12 H  -22.936 -19.442  -3.234 1.00 . A C .  46 ARG HH12 1 1 
        7 10840 1 1 46 ARG HH21 H  -26.306 -18.510  -3.200 1.00 . A C .  46 ARG HH21 1 1 
        7 10841 1 1 46 ARG HH22 H  -24.884 -18.754  -2.243 1.00 . A C .  46 ARG HH22 1 1 
        7 10842 1 1 46 ARG N    N  -24.220 -16.996  -9.116 1.00 . A C .  46 ARG N    1 1 
        7 10843 1 1 46 ARG NE   N  -25.278 -19.133  -5.401 1.00 . A C .  46 ARG NE   1 1 
        7 10844 1 1 46 ARG NH1  N  -23.391 -19.455  -4.124 1.00 . A C .  46 ARG NH1  1 1 
        7 10845 1 1 46 ARG NH2  N  -25.342 -18.765  -3.131 1.00 . A C .  46 ARG NH2  1 1 
        7 10846 1 1 46 ARG O    O  -25.857 -18.621 -11.771 1.00 . A C .  46 ARG O    1 1 
        7 10847 1 1 47 MET C    C  -26.012 -15.674 -13.230 1.00 . A C .  47 MET C    1 1 
        7 10848 1 1 47 MET CA   C  -26.977 -16.113 -12.133 1.00 . A C .  47 MET CA   1 1 
        7 10849 1 1 47 MET CB   C  -27.916 -14.959 -11.773 1.00 . A C .  47 MET CB   1 1 
        7 10850 1 1 47 MET CE   C  -27.042 -11.309 -12.586 1.00 . A C .  47 MET CE   1 1 
        7 10851 1 1 47 MET CG   C  -27.194 -13.730 -11.246 1.00 . A C .  47 MET CG   1 1 
        7 10852 1 1 47 MET H    H  -26.132 -15.945 -10.200 1.00 . A C .  47 MET H    1 1 
        7 10853 1 1 47 MET HA   H  -27.564 -16.942 -12.497 1.00 . A C .  47 MET HA   1 1 
        7 10854 1 1 47 MET HB2  H  -28.471 -14.674 -12.654 1.00 . A C .  47 MET HB2  1 1 
        7 10855 1 1 47 MET HB3  H  -28.607 -15.296 -11.015 1.00 . A C .  47 MET HB3  1 1 
        7 10856 1 1 47 MET HE1  H  -26.327 -11.991 -13.023 1.00 . A C .  47 MET HE1  1 1 
        7 10857 1 1 47 MET HE2  H  -27.621 -10.844 -13.370 1.00 . A C .  47 MET HE2  1 1 
        7 10858 1 1 47 MET HE3  H  -26.519 -10.549 -12.025 1.00 . A C .  47 MET HE3  1 1 
        7 10859 1 1 47 MET HG2  H  -27.016 -13.858 -10.189 1.00 . A C .  47 MET HG2  1 1 
        7 10860 1 1 47 MET HG3  H  -26.248 -13.638 -11.759 1.00 . A C .  47 MET HG3  1 1 
        7 10861 1 1 47 MET N    N  -26.251 -16.563 -10.951 1.00 . A C .  47 MET N    1 1 
        7 10862 1 1 47 MET O    O  -26.361 -15.663 -14.411 1.00 . A C .  47 MET O    1 1 
        7 10863 1 1 47 MET SD   S  -28.135 -12.212 -11.492 1.00 . A C .  47 MET SD   1 1 
        7 10864 1 1 48 LEU C    C  -23.340 -16.025 -14.680 1.00 . A C .  48 LEU C    1 1 
        7 10865 1 1 48 LEU CA   C  -23.780 -14.873 -13.782 1.00 . A C .  48 LEU CA   1 1 
        7 10866 1 1 48 LEU CB   C  -22.572 -14.301 -13.038 1.00 . A C .  48 LEU CB   1 1 
        7 10867 1 1 48 LEU CD1  C  -22.395 -12.143 -11.775 1.00 . A C .  48 LEU CD1  1 1 
        7 10868 1 1 48 LEU CD2  C  -21.060 -12.480 -13.863 1.00 . A C .  48 LEU CD2  1 1 
        7 10869 1 1 48 LEU CG   C  -22.368 -12.790 -13.151 1.00 . A C .  48 LEU CG   1 1 
        7 10870 1 1 48 LEU H    H  -24.577 -15.343 -11.878 1.00 . A C .  48 LEU H    1 1 
        7 10871 1 1 48 LEU HA   H  -24.214 -14.099 -14.397 1.00 . A C .  48 LEU HA   1 1 
        7 10872 1 1 48 LEU HB2  H  -22.684 -14.542 -11.992 1.00 . A C .  48 LEU HB2  1 1 
        7 10873 1 1 48 LEU HB3  H  -21.687 -14.786 -13.425 1.00 . A C .  48 LEU HB3  1 1 
        7 10874 1 1 48 LEU HD11 H  -21.943 -12.809 -11.056 1.00 . A C .  48 LEU HD11 1 1 
        7 10875 1 1 48 LEU HD12 H  -23.417 -11.946 -11.490 1.00 . A C .  48 LEU HD12 1 1 
        7 10876 1 1 48 LEU HD13 H  -21.844 -11.215 -11.803 1.00 . A C .  48 LEU HD13 1 1 
        7 10877 1 1 48 LEU HD21 H  -20.986 -11.417 -14.034 1.00 . A C .  48 LEU HD21 1 1 
        7 10878 1 1 48 LEU HD22 H  -21.034 -13.000 -14.809 1.00 . A C .  48 LEU HD22 1 1 
        7 10879 1 1 48 LEU HD23 H  -20.231 -12.806 -13.251 1.00 . A C .  48 LEU HD23 1 1 
        7 10880 1 1 48 LEU HG   H  -23.175 -12.367 -13.734 1.00 . A C .  48 LEU HG   1 1 
        7 10881 1 1 48 LEU N    N  -24.797 -15.313 -12.832 1.00 . A C .  48 LEU N    1 1 
        7 10882 1 1 48 LEU O    O  -22.925 -15.813 -15.819 1.00 . A C .  48 LEU O    1 1 
        7 10883 1 1 49 GLY C    C  -21.940 -19.204 -14.260 1.00 . A C .  49 GLY C    1 1 
        7 10884 1 1 49 GLY CA   C  -23.046 -18.412 -14.929 1.00 . A C .  49 GLY CA   1 1 
        7 10885 1 1 49 GLY H    H  -23.774 -17.353 -13.247 1.00 . A C .  49 GLY H    1 1 
        7 10886 1 1 49 GLY HA2  H  -23.907 -19.051 -15.055 1.00 . A C .  49 GLY HA2  1 1 
        7 10887 1 1 49 GLY HA3  H  -22.704 -18.090 -15.902 1.00 . A C .  49 GLY HA3  1 1 
        7 10888 1 1 49 GLY N    N  -23.436 -17.245 -14.160 1.00 . A C .  49 GLY N    1 1 
        7 10889 1 1 49 GLY O    O  -21.276 -20.018 -14.902 1.00 . A C .  49 GLY O    1 1 
        7 10890 1 1 50 GLN C    C  -21.243 -20.145 -10.871 1.00 . A C .  50 GLN C    1 1 
        7 10891 1 1 50 GLN CA   C  -20.705 -19.660 -12.214 1.00 . A C .  50 GLN CA   1 1 
        7 10892 1 1 50 GLN CB   C  -19.501 -18.743 -11.993 1.00 . A C .  50 GLN CB   1 1 
        7 10893 1 1 50 GLN CD   C  -18.493 -19.174 -14.268 1.00 . A C .  50 GLN CD   1 1 
        7 10894 1 1 50 GLN CG   C  -18.960 -18.130 -13.274 1.00 . A C .  50 GLN CG   1 1 
        7 10895 1 1 50 GLN H    H  -22.302 -18.303 -12.513 1.00 . A C .  50 GLN H    1 1 
        7 10896 1 1 50 GLN HA   H  -20.392 -20.516 -12.792 1.00 . A C .  50 GLN HA   1 1 
        7 10897 1 1 50 GLN HB2  H  -19.791 -17.941 -11.330 1.00 . A C .  50 GLN HB2  1 1 
        7 10898 1 1 50 GLN HB3  H  -18.709 -19.313 -11.530 1.00 . A C .  50 GLN HB3  1 1 
        7 10899 1 1 50 GLN HE21 H  -19.255 -18.120 -15.772 1.00 . A C .  50 GLN HE21 1 1 
        7 10900 1 1 50 GLN HE22 H  -18.480 -19.600 -16.210 1.00 . A C .  50 GLN HE22 1 1 
        7 10901 1 1 50 GLN HG2  H  -19.740 -17.541 -13.734 1.00 . A C .  50 GLN HG2  1 1 
        7 10902 1 1 50 GLN HG3  H  -18.126 -17.490 -13.027 1.00 . A C .  50 GLN HG3  1 1 
        7 10903 1 1 50 GLN N    N  -21.740 -18.964 -12.968 1.00 . A C .  50 GLN N    1 1 
        7 10904 1 1 50 GLN NE2  N  -18.771 -18.942 -15.546 1.00 . A C .  50 GLN NE2  1 1 
        7 10905 1 1 50 GLN O    O  -22.444 -20.080 -10.613 1.00 . A C .  50 GLN O    1 1 
        7 10906 1 1 50 GLN OE1  O  -17.888 -20.179 -13.893 1.00 . A C .  50 GLN OE1  1 1 
        7 10907 1 1 51 ASN C    C  -19.535 -21.142  -7.757 1.00 . A C .  51 ASN C    1 1 
        7 10908 1 1 51 ASN CA   C  -20.731 -21.128  -8.704 1.00 . A C .  51 ASN CA   1 1 
        7 10909 1 1 51 ASN CB   C  -21.321 -22.534  -8.820 1.00 . A C .  51 ASN CB   1 1 
        7 10910 1 1 51 ASN CG   C  -22.231 -22.877  -7.656 1.00 . A C .  51 ASN CG   1 1 
        7 10911 1 1 51 ASN H    H  -19.402 -20.656 -10.283 1.00 . A C .  51 ASN H    1 1 
        7 10912 1 1 51 ASN HA   H  -21.483 -20.463  -8.306 1.00 . A C .  51 ASN HA   1 1 
        7 10913 1 1 51 ASN HB2  H  -21.895 -22.603  -9.733 1.00 . A C .  51 ASN HB2  1 1 
        7 10914 1 1 51 ASN HB3  H  -20.517 -23.255  -8.850 1.00 . A C .  51 ASN HB3  1 1 
        7 10915 1 1 51 ASN HD21 H  -20.885 -24.160  -6.950 1.00 . A C .  51 ASN HD21 1 1 
        7 10916 1 1 51 ASN HD22 H  -22.340 -24.015  -6.030 1.00 . A C .  51 ASN HD22 1 1 
        7 10917 1 1 51 ASN N    N  -20.345 -20.631 -10.020 1.00 . A C .  51 ASN N    1 1 
        7 10918 1 1 51 ASN ND2  N  -21.772 -23.775  -6.791 1.00 . A C .  51 ASN ND2  1 1 
        7 10919 1 1 51 ASN O    O  -19.008 -22.196  -7.398 1.00 . A C .  51 ASN O    1 1 
        7 10920 1 1 51 ASN OD1  O  -23.332 -22.341  -7.536 1.00 . A C .  51 ASN OD1  1 1 
        7 10921 1 1 52 PRO C    C  -18.277 -20.276  -5.018 1.00 . A C .  52 PRO C    1 1 
        7 10922 1 1 52 PRO CA   C  -17.958 -19.793  -6.429 1.00 . A C .  52 PRO CA   1 1 
        7 10923 1 1 52 PRO CB   C  -17.700 -18.284  -6.432 1.00 . A C .  52 PRO CB   1 1 
        7 10924 1 1 52 PRO CD   C  -19.675 -18.648  -7.728 1.00 . A C .  52 PRO CD   1 1 
        7 10925 1 1 52 PRO CG   C  -19.011 -17.677  -6.792 1.00 . A C .  52 PRO CG   1 1 
        7 10926 1 1 52 PRO HA   H  -17.083 -20.311  -6.795 1.00 . A C .  52 PRO HA   1 1 
        7 10927 1 1 52 PRO HB2  H  -17.374 -17.970  -5.450 1.00 . A C .  52 PRO HB2  1 1 
        7 10928 1 1 52 PRO HB3  H  -16.941 -18.047  -7.162 1.00 . A C .  52 PRO HB3  1 1 
        7 10929 1 1 52 PRO HD2  H  -20.745 -18.644  -7.579 1.00 . A C .  52 PRO HD2  1 1 
        7 10930 1 1 52 PRO HD3  H  -19.434 -18.410  -8.753 1.00 . A C .  52 PRO HD3  1 1 
        7 10931 1 1 52 PRO HG2  H  -19.610 -17.543  -5.904 1.00 . A C .  52 PRO HG2  1 1 
        7 10932 1 1 52 PRO HG3  H  -18.853 -16.729  -7.286 1.00 . A C .  52 PRO HG3  1 1 
        7 10933 1 1 52 PRO N    N  -19.095 -19.945  -7.341 1.00 . A C .  52 PRO N    1 1 
        7 10934 1 1 52 PRO O    O  -19.317 -19.934  -4.454 1.00 . A C .  52 PRO O    1 1 
        7 10935 1 1 53 THR C    C  -17.915 -20.493  -2.122 1.00 . A C .  53 THR C    1 1 
        7 10936 1 1 53 THR CA   C  -17.562 -21.602  -3.107 1.00 . A C .  53 THR CA   1 1 
        7 10937 1 1 53 THR CB   C  -16.299 -22.330  -2.610 1.00 . A C .  53 THR CB   1 1 
        7 10938 1 1 53 THR CG2  C  -15.047 -21.535  -2.949 1.00 . A C .  53 THR CG2  1 1 
        7 10939 1 1 53 THR H    H  -16.567 -21.309  -4.951 1.00 . A C .  53 THR H    1 1 
        7 10940 1 1 53 THR HA   H  -18.374 -22.315  -3.138 1.00 . A C .  53 THR HA   1 1 
        7 10941 1 1 53 THR HB   H  -16.240 -23.292  -3.099 1.00 . A C .  53 THR HB   1 1 
        7 10942 1 1 53 THR HG1  H  -15.680 -23.136  -0.919 1.00 . A C .  53 THR HG1  1 1 
        7 10943 1 1 53 THR HG21 H  -14.528 -22.013  -3.767 1.00 . A C .  53 THR HG21 1 1 
        7 10944 1 1 53 THR HG22 H  -14.400 -21.496  -2.085 1.00 . A C .  53 THR HG22 1 1 
        7 10945 1 1 53 THR HG23 H  -15.325 -20.533  -3.237 1.00 . A C .  53 THR HG23 1 1 
        7 10946 1 1 53 THR N    N  -17.376 -21.072  -4.451 1.00 . A C .  53 THR N    1 1 
        7 10947 1 1 53 THR O    O  -17.463 -19.354  -2.245 1.00 . A C .  53 THR O    1 1 
        7 10948 1 1 53 THR OG1  O  -16.374 -22.531  -1.194 1.00 . A C .  53 THR OG1  1 1 
        7 10949 1 1 54 PRO C    C  -18.039 -19.483   0.844 1.00 . A C .  54 PRO C    1 1 
        7 10950 1 1 54 PRO CA   C  -19.174 -19.876  -0.096 1.00 . A C .  54 PRO CA   1 1 
        7 10951 1 1 54 PRO CB   C  -20.258 -20.641   0.667 1.00 . A C .  54 PRO CB   1 1 
        7 10952 1 1 54 PRO CD   C  -19.320 -22.169  -0.914 1.00 . A C .  54 PRO CD   1 1 
        7 10953 1 1 54 PRO CG   C  -19.925 -22.078   0.460 1.00 . A C .  54 PRO CG   1 1 
        7 10954 1 1 54 PRO HA   H  -19.600 -18.986  -0.535 1.00 . A C .  54 PRO HA   1 1 
        7 10955 1 1 54 PRO HB2  H  -20.222 -20.374   1.714 1.00 . A C .  54 PRO HB2  1 1 
        7 10956 1 1 54 PRO HB3  H  -21.228 -20.399   0.261 1.00 . A C .  54 PRO HB3  1 1 
        7 10957 1 1 54 PRO HD2  H  -18.552 -22.928  -0.939 1.00 . A C .  54 PRO HD2  1 1 
        7 10958 1 1 54 PRO HD3  H  -20.083 -22.377  -1.650 1.00 . A C .  54 PRO HD3  1 1 
        7 10959 1 1 54 PRO HG2  H  -19.214 -22.402   1.204 1.00 . A C .  54 PRO HG2  1 1 
        7 10960 1 1 54 PRO HG3  H  -20.824 -22.675   0.513 1.00 . A C .  54 PRO HG3  1 1 
        7 10961 1 1 54 PRO N    N  -18.742 -20.830  -1.122 1.00 . A C .  54 PRO N    1 1 
        7 10962 1 1 54 PRO O    O  -18.060 -18.406   1.440 1.00 . A C .  54 PRO O    1 1 
        7 10963 1 1 55 GLU C    C  -14.958 -19.091   1.204 1.00 . A C .  55 GLU C    1 1 
        7 10964 1 1 55 GLU CA   C  -15.906 -20.105   1.838 1.00 . A C .  55 GLU CA   1 1 
        7 10965 1 1 55 GLU CB   C  -15.157 -21.406   2.131 1.00 . A C .  55 GLU CB   1 1 
        7 10966 1 1 55 GLU CD   C  -15.282 -23.789   2.963 1.00 . A C .  55 GLU CD   1 1 
        7 10967 1 1 55 GLU CG   C  -16.043 -22.505   2.695 1.00 . A C .  55 GLU CG   1 1 
        7 10968 1 1 55 GLU H    H  -17.090 -21.203   0.469 1.00 . A C .  55 GLU H    1 1 
        7 10969 1 1 55 GLU HA   H  -16.279 -19.698   2.766 1.00 . A C .  55 GLU HA   1 1 
        7 10970 1 1 55 GLU HB2  H  -14.712 -21.765   1.215 1.00 . A C .  55 GLU HB2  1 1 
        7 10971 1 1 55 GLU HB3  H  -14.374 -21.203   2.847 1.00 . A C .  55 GLU HB3  1 1 
        7 10972 1 1 55 GLU HG2  H  -16.476 -22.161   3.622 1.00 . A C .  55 GLU HG2  1 1 
        7 10973 1 1 55 GLU HG3  H  -16.832 -22.713   1.986 1.00 . A C .  55 GLU HG3  1 1 
        7 10974 1 1 55 GLU N    N  -17.050 -20.362   0.970 1.00 . A C .  55 GLU N    1 1 
        7 10975 1 1 55 GLU O    O  -14.190 -18.426   1.897 1.00 . A C .  55 GLU O    1 1 
        7 10976 1 1 55 GLU OE1  O  -14.095 -23.864   2.581 1.00 . A C .  55 GLU OE1  1 1 
        7 10977 1 1 55 GLU OE2  O  -15.872 -24.717   3.554 1.00 . A C .  55 GLU OE2  1 1 
        7 10978 1 1 56 GLU C    C  -14.671 -16.618  -0.701 1.00 . A C .  56 GLU C    1 1 
        7 10979 1 1 56 GLU CA   C  -14.165 -18.050  -0.848 1.00 . A C .  56 GLU CA   1 1 
        7 10980 1 1 56 GLU CB   C  -14.104 -18.432  -2.329 1.00 . A C .  56 GLU CB   1 1 
        7 10981 1 1 56 GLU CD   C  -11.995 -17.133  -2.827 1.00 . A C .  56 GLU CD   1 1 
        7 10982 1 1 56 GLU CG   C  -13.444 -17.377  -3.202 1.00 . A C .  56 GLU CG   1 1 
        7 10983 1 1 56 GLU H    H  -15.652 -19.539  -0.618 1.00 . A C .  56 GLU H    1 1 
        7 10984 1 1 56 GLU HA   H  -13.172 -18.113  -0.429 1.00 . A C .  56 GLU HA   1 1 
        7 10985 1 1 56 GLU HB2  H  -13.548 -19.352  -2.429 1.00 . A C .  56 GLU HB2  1 1 
        7 10986 1 1 56 GLU HB3  H  -15.110 -18.589  -2.689 1.00 . A C .  56 GLU HB3  1 1 
        7 10987 1 1 56 GLU HG2  H  -13.484 -17.704  -4.230 1.00 . A C .  56 GLU HG2  1 1 
        7 10988 1 1 56 GLU HG3  H  -13.989 -16.450  -3.098 1.00 . A C .  56 GLU HG3  1 1 
        7 10989 1 1 56 GLU N    N  -15.019 -18.981  -0.120 1.00 . A C .  56 GLU N    1 1 
        7 10990 1 1 56 GLU O    O  -13.906 -15.707  -0.381 1.00 . A C .  56 GLU O    1 1 
        7 10991 1 1 56 GLU OE1  O  -11.168 -18.048  -3.024 1.00 . A C .  56 GLU OE1  1 1 
        7 10992 1 1 56 GLU OE2  O  -11.689 -16.026  -2.337 1.00 . A C .  56 GLU OE2  1 1 
        7 10993 1 1 57 LEU C    C  -16.283 -14.479   0.529 1.00 . A C .  57 LEU C    1 1 
        7 10994 1 1 57 LEU CA   C  -16.574 -15.106  -0.831 1.00 . A C .  57 LEU CA   1 1 
        7 10995 1 1 57 LEU CB   C  -18.086 -15.202  -1.047 1.00 . A C .  57 LEU CB   1 1 
        7 10996 1 1 57 LEU CD1  C  -19.920 -16.241  -2.403 1.00 . A C .  57 LEU CD1  1 1 
        7 10997 1 1 57 LEU CD2  C  -18.534 -14.403  -3.381 1.00 . A C .  57 LEU CD2  1 1 
        7 10998 1 1 57 LEU CG   C  -18.539 -15.607  -2.450 1.00 . A C .  57 LEU CG   1 1 
        7 10999 1 1 57 LEU H    H  -16.523 -17.192  -1.188 1.00 . A C .  57 LEU H    1 1 
        7 11000 1 1 57 LEU HA   H  -16.148 -14.482  -1.601 1.00 . A C .  57 LEU HA   1 1 
        7 11001 1 1 57 LEU HB2  H  -18.474 -15.930  -0.352 1.00 . A C .  57 LEU HB2  1 1 
        7 11002 1 1 57 LEU HB3  H  -18.512 -14.234  -0.827 1.00 . A C .  57 LEU HB3  1 1 
        7 11003 1 1 57 LEU HD11 H  -19.887 -17.131  -1.794 1.00 . A C .  57 LEU HD11 1 1 
        7 11004 1 1 57 LEU HD12 H  -20.231 -16.501  -3.404 1.00 . A C .  57 LEU HD12 1 1 
        7 11005 1 1 57 LEU HD13 H  -20.624 -15.539  -1.979 1.00 . A C .  57 LEU HD13 1 1 
        7 11006 1 1 57 LEU HD21 H  -17.547 -14.277  -3.801 1.00 . A C .  57 LEU HD21 1 1 
        7 11007 1 1 57 LEU HD22 H  -18.804 -13.518  -2.824 1.00 . A C .  57 LEU HD22 1 1 
        7 11008 1 1 57 LEU HD23 H  -19.248 -14.560  -4.176 1.00 . A C .  57 LEU HD23 1 1 
        7 11009 1 1 57 LEU HG   H  -17.849 -16.340  -2.847 1.00 . A C .  57 LEU HG   1 1 
        7 11010 1 1 57 LEU N    N  -15.964 -16.427  -0.937 1.00 . A C .  57 LEU N    1 1 
        7 11011 1 1 57 LEU O    O  -15.820 -13.342   0.611 1.00 . A C .  57 LEU O    1 1 
        7 11012 1 1 58 GLN C    C  -14.889 -14.243   3.105 1.00 . A C .  58 GLN C    1 1 
        7 11013 1 1 58 GLN CA   C  -16.320 -14.746   2.947 1.00 . A C .  58 GLN CA   1 1 
        7 11014 1 1 58 GLN CB   C  -16.598 -15.857   3.962 1.00 . A C .  58 GLN CB   1 1 
        7 11015 1 1 58 GLN CD   C  -17.114 -14.242   5.835 1.00 . A C .  58 GLN CD   1 1 
        7 11016 1 1 58 GLN CG   C  -16.312 -15.453   5.399 1.00 . A C .  58 GLN CG   1 1 
        7 11017 1 1 58 GLN H    H  -16.923 -16.128   1.461 1.00 . A C .  58 GLN H    1 1 
        7 11018 1 1 58 GLN HA   H  -16.998 -13.927   3.129 1.00 . A C .  58 GLN HA   1 1 
        7 11019 1 1 58 GLN HB2  H  -17.637 -16.142   3.890 1.00 . A C .  58 GLN HB2  1 1 
        7 11020 1 1 58 GLN HB3  H  -15.981 -16.710   3.722 1.00 . A C .  58 GLN HB3  1 1 
        7 11021 1 1 58 GLN HE21 H  -15.480 -13.111   5.787 1.00 . A C .  58 GLN HE21 1 1 
        7 11022 1 1 58 GLN HE22 H  -16.936 -12.307   6.253 1.00 . A C .  58 GLN HE22 1 1 
        7 11023 1 1 58 GLN HG2  H  -16.558 -16.280   6.048 1.00 . A C .  58 GLN HG2  1 1 
        7 11024 1 1 58 GLN HG3  H  -15.261 -15.223   5.493 1.00 . A C .  58 GLN HG3  1 1 
        7 11025 1 1 58 GLN N    N  -16.555 -15.229   1.591 1.00 . A C .  58 GLN N    1 1 
        7 11026 1 1 58 GLN NE2  N  -16.443 -13.105   5.973 1.00 . A C .  58 GLN NE2  1 1 
        7 11027 1 1 58 GLN O    O  -14.633 -13.294   3.845 1.00 . A C .  58 GLN O    1 1 
        7 11028 1 1 58 GLN OE1  O  -18.324 -14.328   6.046 1.00 . A C .  58 GLN OE1  1 1 
        7 11029 1 1 59 GLU C    C  -12.305 -13.215   1.693 1.00 . A C .  59 GLU C    1 1 
        7 11030 1 1 59 GLU CA   C  -12.554 -14.504   2.470 1.00 . A C .  59 GLU CA   1 1 
        7 11031 1 1 59 GLU CB   C  -11.672 -15.625   1.915 1.00 . A C .  59 GLU CB   1 1 
        7 11032 1 1 59 GLU CD   C  -10.335 -15.992   4.027 1.00 . A C .  59 GLU CD   1 1 
        7 11033 1 1 59 GLU CG   C  -11.220 -16.622   2.969 1.00 . A C .  59 GLU CG   1 1 
        7 11034 1 1 59 GLU H    H  -14.226 -15.636   1.832 1.00 . A C .  59 GLU H    1 1 
        7 11035 1 1 59 GLU HA   H  -12.302 -14.340   3.507 1.00 . A C .  59 GLU HA   1 1 
        7 11036 1 1 59 GLU HB2  H  -12.223 -16.159   1.156 1.00 . A C .  59 GLU HB2  1 1 
        7 11037 1 1 59 GLU HB3  H  -10.793 -15.185   1.467 1.00 . A C .  59 GLU HB3  1 1 
        7 11038 1 1 59 GLU HG2  H  -12.093 -17.036   3.452 1.00 . A C .  59 GLU HG2  1 1 
        7 11039 1 1 59 GLU HG3  H  -10.669 -17.414   2.484 1.00 . A C .  59 GLU HG3  1 1 
        7 11040 1 1 59 GLU N    N  -13.960 -14.887   2.405 1.00 . A C .  59 GLU N    1 1 
        7 11041 1 1 59 GLU O    O  -11.442 -12.416   2.057 1.00 . A C .  59 GLU O    1 1 
        7 11042 1 1 59 GLU OE1  O   -9.943 -14.820   3.852 1.00 . A C .  59 GLU OE1  1 1 
        7 11043 1 1 59 GLU OE2  O  -10.034 -16.673   5.030 1.00 . A C .  59 GLU OE2  1 1 
        7 11044 1 1 60 MET C    C  -13.316 -10.575   0.576 1.00 . A C .  60 MET C    1 1 
        7 11045 1 1 60 MET CA   C  -12.929 -11.826  -0.206 1.00 . A C .  60 MET CA   1 1 
        7 11046 1 1 60 MET CB   C  -13.797 -11.947  -1.460 1.00 . A C .  60 MET CB   1 1 
        7 11047 1 1 60 MET CE   C  -15.217 -11.946  -4.228 1.00 . A C .  60 MET CE   1 1 
        7 11048 1 1 60 MET CG   C  -13.154 -12.764  -2.568 1.00 . A C .  60 MET CG   1 1 
        7 11049 1 1 60 MET H    H  -13.738 -13.692   0.383 1.00 . A C .  60 MET H    1 1 
        7 11050 1 1 60 MET HA   H  -11.894 -11.746  -0.502 1.00 . A C .  60 MET HA   1 1 
        7 11051 1 1 60 MET HB2  H  -14.732 -12.417  -1.192 1.00 . A C .  60 MET HB2  1 1 
        7 11052 1 1 60 MET HB3  H  -13.997 -10.957  -1.842 1.00 . A C .  60 MET HB3  1 1 
        7 11053 1 1 60 MET HE1  H  -15.493 -12.023  -5.269 1.00 . A C .  60 MET HE1  1 1 
        7 11054 1 1 60 MET HE2  H  -16.106 -11.822  -3.628 1.00 . A C .  60 MET HE2  1 1 
        7 11055 1 1 60 MET HE3  H  -14.567 -11.094  -4.089 1.00 . A C .  60 MET HE3  1 1 
        7 11056 1 1 60 MET HG2  H  -12.468 -12.132  -3.113 1.00 . A C .  60 MET HG2  1 1 
        7 11057 1 1 60 MET HG3  H  -12.607 -13.582  -2.122 1.00 . A C .  60 MET HG3  1 1 
        7 11058 1 1 60 MET N    N  -13.067 -13.019   0.622 1.00 . A C .  60 MET N    1 1 
        7 11059 1 1 60 MET O    O  -12.569  -9.597   0.608 1.00 . A C .  60 MET O    1 1 
        7 11060 1 1 60 MET SD   S  -14.361 -13.437  -3.726 1.00 . A C .  60 MET SD   1 1 
        7 11061 1 1 61 ILE C    C  -14.019  -9.158   3.131 1.00 . A C .  61 ILE C    1 1 
        7 11062 1 1 61 ILE CA   C  -14.971  -9.481   1.985 1.00 . A C .  61 ILE CA   1 1 
        7 11063 1 1 61 ILE CB   C  -16.374  -9.753   2.559 1.00 . A C .  61 ILE CB   1 1 
        7 11064 1 1 61 ILE CD1  C  -18.633 -10.723   1.900 1.00 . A C .  61 ILE CD1  1 1 
        7 11065 1 1 61 ILE CG1  C  -17.361 -10.052   1.429 1.00 . A C .  61 ILE CG1  1 1 
        7 11066 1 1 61 ILE CG2  C  -16.848  -8.565   3.383 1.00 . A C .  61 ILE CG2  1 1 
        7 11067 1 1 61 ILE H    H  -15.037 -11.420   1.140 1.00 . A C .  61 ILE H    1 1 
        7 11068 1 1 61 ILE HA   H  -15.031  -8.625   1.328 1.00 . A C .  61 ILE HA   1 1 
        7 11069 1 1 61 ILE HB   H  -16.312 -10.611   3.210 1.00 . A C .  61 ILE HB   1 1 
        7 11070 1 1 61 ILE HD11 H  -18.883 -11.533   1.229 1.00 . A C .  61 ILE HD11 1 1 
        7 11071 1 1 61 ILE HD12 H  -18.486 -11.115   2.896 1.00 . A C .  61 ILE HD12 1 1 
        7 11072 1 1 61 ILE HD13 H  -19.438 -10.004   1.910 1.00 . A C .  61 ILE HD13 1 1 
        7 11073 1 1 61 ILE HG12 H  -17.635  -9.129   0.944 1.00 . A C .  61 ILE HG12 1 1 
        7 11074 1 1 61 ILE HG13 H  -16.887 -10.705   0.710 1.00 . A C .  61 ILE HG13 1 1 
        7 11075 1 1 61 ILE HG21 H  -16.657  -8.754   4.429 1.00 . A C .  61 ILE HG21 1 1 
        7 11076 1 1 61 ILE HG22 H  -16.315  -7.678   3.075 1.00 . A C .  61 ILE HG22 1 1 
        7 11077 1 1 61 ILE HG23 H  -17.907  -8.421   3.231 1.00 . A C .  61 ILE HG23 1 1 
        7 11078 1 1 61 ILE N    N  -14.487 -10.613   1.203 1.00 . A C .  61 ILE N    1 1 
        7 11079 1 1 61 ILE O    O  -13.728  -7.992   3.400 1.00 . A C .  61 ILE O    1 1 
        7 11080 1 1 62 ASP C    C  -11.255  -9.531   4.430 1.00 . A C .  62 ASP C    1 1 
        7 11081 1 1 62 ASP CA   C  -12.613 -10.024   4.919 1.00 . A C .  62 ASP CA   1 1 
        7 11082 1 1 62 ASP CB   C  -12.448 -11.340   5.680 1.00 . A C .  62 ASP CB   1 1 
        7 11083 1 1 62 ASP CG   C  -12.098 -11.124   7.140 1.00 . A C .  62 ASP CG   1 1 
        7 11084 1 1 62 ASP H    H  -13.805 -11.102   3.541 1.00 . A C .  62 ASP H    1 1 
        7 11085 1 1 62 ASP HA   H  -13.032  -9.284   5.584 1.00 . A C .  62 ASP HA   1 1 
        7 11086 1 1 62 ASP HB2  H  -13.373 -11.896   5.630 1.00 . A C .  62 ASP HB2  1 1 
        7 11087 1 1 62 ASP HB3  H  -11.659 -11.918   5.221 1.00 . A C .  62 ASP HB3  1 1 
        7 11088 1 1 62 ASP N    N  -13.535 -10.197   3.803 1.00 . A C .  62 ASP N    1 1 
        7 11089 1 1 62 ASP O    O  -10.592  -8.742   5.102 1.00 . A C .  62 ASP O    1 1 
        7 11090 1 1 62 ASP OD1  O  -11.376 -10.150   7.439 1.00 . A C .  62 ASP OD1  1 1 
        7 11091 1 1 62 ASP OD2  O  -12.547 -11.929   7.982 1.00 . A C .  62 ASP OD2  1 1 
        7 11092 1 1 63 GLU C    C   -9.608  -8.166   2.192 1.00 . A C .  63 GLU C    1 1 
        7 11093 1 1 63 GLU CA   C   -9.566  -9.611   2.679 1.00 . A C .  63 GLU CA   1 1 
        7 11094 1 1 63 GLU CB   C   -9.198 -10.540   1.521 1.00 . A C .  63 GLU CB   1 1 
        7 11095 1 1 63 GLU CD   C   -7.647 -12.407   0.819 1.00 . A C .  63 GLU CD   1 1 
        7 11096 1 1 63 GLU CG   C   -8.434 -11.780   1.954 1.00 . A C .  63 GLU CG   1 1 
        7 11097 1 1 63 GLU H    H  -11.420 -10.630   2.767 1.00 . A C .  63 GLU H    1 1 
        7 11098 1 1 63 GLU HA   H   -8.815  -9.697   3.450 1.00 . A C .  63 GLU HA   1 1 
        7 11099 1 1 63 GLU HB2  H  -10.104 -10.856   1.025 1.00 . A C .  63 GLU HB2  1 1 
        7 11100 1 1 63 GLU HB3  H   -8.586  -9.994   0.818 1.00 . A C .  63 GLU HB3  1 1 
        7 11101 1 1 63 GLU HG2  H   -7.746 -11.507   2.740 1.00 . A C .  63 GLU HG2  1 1 
        7 11102 1 1 63 GLU HG3  H   -9.138 -12.508   2.330 1.00 . A C .  63 GLU HG3  1 1 
        7 11103 1 1 63 GLU N    N  -10.847 -10.003   3.256 1.00 . A C .  63 GLU N    1 1 
        7 11104 1 1 63 GLU O    O   -8.611  -7.447   2.259 1.00 . A C .  63 GLU O    1 1 
        7 11105 1 1 63 GLU OE1  O   -8.262 -12.746  -0.213 1.00 . A C .  63 GLU OE1  1 1 
        7 11106 1 1 63 GLU OE2  O   -6.416 -12.559   0.965 1.00 . A C .  63 GLU OE2  1 1 
        7 11107 1 1 64 VAL C    C  -11.218  -5.414   2.346 1.00 . A C .  64 VAL C    1 1 
        7 11108 1 1 64 VAL CA   C  -10.944  -6.387   1.204 1.00 . A C .  64 VAL CA   1 1 
        7 11109 1 1 64 VAL CB   C  -12.098  -6.305   0.187 1.00 . A C .  64 VAL CB   1 1 
        7 11110 1 1 64 VAL CG1  C  -12.263  -4.880  -0.320 1.00 . A C .  64 VAL CG1  1 1 
        7 11111 1 1 64 VAL CG2  C  -11.859  -7.266  -0.968 1.00 . A C .  64 VAL CG2  1 1 
        7 11112 1 1 64 VAL H    H  -11.529  -8.366   1.675 1.00 . A C .  64 VAL H    1 1 
        7 11113 1 1 64 VAL HA   H  -10.032  -6.094   0.706 1.00 . A C .  64 VAL HA   1 1 
        7 11114 1 1 64 VAL HB   H  -13.012  -6.594   0.685 1.00 . A C .  64 VAL HB   1 1 
        7 11115 1 1 64 VAL HG11 H  -11.325  -4.532  -0.727 1.00 . A C .  64 VAL HG11 1 1 
        7 11116 1 1 64 VAL HG12 H  -13.022  -4.857  -1.088 1.00 . A C .  64 VAL HG12 1 1 
        7 11117 1 1 64 VAL HG13 H  -12.559  -4.240   0.498 1.00 . A C .  64 VAL HG13 1 1 
        7 11118 1 1 64 VAL HG21 H  -11.021  -7.906  -0.736 1.00 . A C .  64 VAL HG21 1 1 
        7 11119 1 1 64 VAL HG22 H  -12.741  -7.869  -1.122 1.00 . A C .  64 VAL HG22 1 1 
        7 11120 1 1 64 VAL HG23 H  -11.646  -6.704  -1.866 1.00 . A C .  64 VAL HG23 1 1 
        7 11121 1 1 64 VAL N    N  -10.771  -7.746   1.702 1.00 . A C .  64 VAL N    1 1 
        7 11122 1 1 64 VAL O    O  -10.993  -4.211   2.217 1.00 . A C .  64 VAL O    1 1 
        7 11123 1 1 65 ASP C    C  -10.812  -4.254   5.008 1.00 . A C .  65 ASP C    1 1 
        7 11124 1 1 65 ASP CA   C  -12.007  -5.123   4.629 1.00 . A C .  65 ASP CA   1 1 
        7 11125 1 1 65 ASP CB   C  -12.407  -6.007   5.812 1.00 . A C .  65 ASP CB   1 1 
        7 11126 1 1 65 ASP CG   C  -13.899  -6.271   5.860 1.00 . A C .  65 ASP CG   1 1 
        7 11127 1 1 65 ASP H    H  -11.862  -6.911   3.504 1.00 . A C .  65 ASP H    1 1 
        7 11128 1 1 65 ASP HA   H  -12.837  -4.480   4.376 1.00 . A C .  65 ASP HA   1 1 
        7 11129 1 1 65 ASP HB2  H  -11.894  -6.955   5.734 1.00 . A C .  65 ASP HB2  1 1 
        7 11130 1 1 65 ASP HB3  H  -12.115  -5.520   6.731 1.00 . A C .  65 ASP HB3  1 1 
        7 11131 1 1 65 ASP N    N  -11.704  -5.944   3.463 1.00 . A C .  65 ASP N    1 1 
        7 11132 1 1 65 ASP O    O   -9.832  -4.742   5.570 1.00 . A C .  65 ASP O    1 1 
        7 11133 1 1 65 ASP OD1  O  -14.608  -5.837   4.928 1.00 . A C .  65 ASP OD1  1 1 
        7 11134 1 1 65 ASP OD2  O  -14.356  -6.913   6.828 1.00 . A C .  65 ASP OD2  1 1 
        7 11135 1 1 66 GLU C    C   -9.906  -1.563   6.452 1.00 . A C .  66 GLU C    1 1 
        7 11136 1 1 66 GLU CA   C   -9.824  -2.030   5.002 1.00 . A C .  66 GLU CA   1 1 
        7 11137 1 1 66 GLU CB   C   -9.884  -0.824   4.062 1.00 . A C .  66 GLU CB   1 1 
        7 11138 1 1 66 GLU CD   C   -7.540  -1.227   3.210 1.00 . A C .  66 GLU CD   1 1 
        7 11139 1 1 66 GLU CG   C   -8.524  -0.215   3.766 1.00 . A C .  66 GLU CG   1 1 
        7 11140 1 1 66 GLU H    H  -11.707  -2.636   4.248 1.00 . A C .  66 GLU H    1 1 
        7 11141 1 1 66 GLU HA   H   -8.887  -2.544   4.854 1.00 . A C .  66 GLU HA   1 1 
        7 11142 1 1 66 GLU HB2  H  -10.329  -1.132   3.128 1.00 . A C .  66 GLU HB2  1 1 
        7 11143 1 1 66 GLU HB3  H  -10.505  -0.063   4.512 1.00 . A C .  66 GLU HB3  1 1 
        7 11144 1 1 66 GLU HG2  H   -8.648   0.578   3.044 1.00 . A C .  66 GLU HG2  1 1 
        7 11145 1 1 66 GLU HG3  H   -8.120   0.193   4.681 1.00 . A C .  66 GLU HG3  1 1 
        7 11146 1 1 66 GLU N    N  -10.900  -2.965   4.695 1.00 . A C .  66 GLU N    1 1 
        7 11147 1 1 66 GLU O    O   -8.885  -1.337   7.101 1.00 . A C .  66 GLU O    1 1 
        7 11148 1 1 66 GLU OE1  O   -7.776  -1.733   2.093 1.00 . A C .  66 GLU OE1  1 1 
        7 11149 1 1 66 GLU OE2  O   -6.534  -1.512   3.893 1.00 . A C .  66 GLU OE2  1 1 
        7 11150 1 1 67 ASP C    C  -11.857  -2.130   9.191 1.00 . A C .  67 ASP C    1 1 
        7 11151 1 1 67 ASP CA   C  -11.344  -0.982   8.327 1.00 . A C .  67 ASP CA   1 1 
        7 11152 1 1 67 ASP CB   C  -12.336   0.182   8.363 1.00 . A C .  67 ASP CB   1 1 
        7 11153 1 1 67 ASP CG   C  -13.452   0.023   7.350 1.00 . A C .  67 ASP CG   1 1 
        7 11154 1 1 67 ASP H    H  -11.903  -1.617   6.387 1.00 . A C .  67 ASP H    1 1 
        7 11155 1 1 67 ASP HA   H  -10.397  -0.647   8.722 1.00 . A C .  67 ASP HA   1 1 
        7 11156 1 1 67 ASP HB2  H  -12.775   0.242   9.348 1.00 . A C .  67 ASP HB2  1 1 
        7 11157 1 1 67 ASP HB3  H  -11.810   1.101   8.151 1.00 . A C .  67 ASP HB3  1 1 
        7 11158 1 1 67 ASP N    N  -11.128  -1.421   6.954 1.00 . A C .  67 ASP N    1 1 
        7 11159 1 1 67 ASP O    O  -11.945  -2.011  10.412 1.00 . A C .  67 ASP O    1 1 
        7 11160 1 1 67 ASP OD1  O  -13.862  -1.129   7.094 1.00 . A C .  67 ASP OD1  1 1 
        7 11161 1 1 67 ASP OD2  O  -13.917   1.050   6.813 1.00 . A C .  67 ASP OD2  1 1 
        7 11162 1 1 68 GLY C    C  -14.168  -4.268   9.618 1.00 . A C .  68 GLY C    1 1 
        7 11163 1 1 68 GLY CA   C  -12.698  -4.396   9.271 1.00 . A C .  68 GLY CA   1 1 
        7 11164 1 1 68 GLY H    H  -12.105  -3.281   7.571 1.00 . A C .  68 GLY H    1 1 
        7 11165 1 1 68 GLY HA2  H  -12.557  -5.278   8.664 1.00 . A C .  68 GLY HA2  1 1 
        7 11166 1 1 68 GLY HA3  H  -12.133  -4.506  10.185 1.00 . A C .  68 GLY HA3  1 1 
        7 11167 1 1 68 GLY N    N  -12.197  -3.243   8.547 1.00 . A C .  68 GLY N    1 1 
        7 11168 1 1 68 GLY O    O  -14.613  -4.762  10.654 1.00 . A C .  68 GLY O    1 1 
        7 11169 1 1 69 SER C    C  -17.125  -4.695   8.707 1.00 . A C .  69 SER C    1 1 
        7 11170 1 1 69 SER CA   C  -16.351  -3.407   8.973 1.00 . A C .  69 SER CA   1 1 
        7 11171 1 1 69 SER CB   C  -16.880  -2.287   8.075 1.00 . A C .  69 SER CB   1 1 
        7 11172 1 1 69 SER H    H  -14.510  -3.233   7.942 1.00 . A C .  69 SER H    1 1 
        7 11173 1 1 69 SER HA   H  -16.490  -3.125  10.006 1.00 . A C .  69 SER HA   1 1 
        7 11174 1 1 69 SER HB2  H  -17.953  -2.225   8.174 1.00 . A C .  69 SER HB2  1 1 
        7 11175 1 1 69 SER HB3  H  -16.436  -1.349   8.375 1.00 . A C .  69 SER HB3  1 1 
        7 11176 1 1 69 SER HG   H  -17.358  -2.768   6.237 1.00 . A C .  69 SER HG   1 1 
        7 11177 1 1 69 SER N    N  -14.924  -3.603   8.750 1.00 . A C .  69 SER N    1 1 
        7 11178 1 1 69 SER O    O  -18.285  -4.827   9.094 1.00 . A C .  69 SER O    1 1 
        7 11179 1 1 69 SER OG   O  -16.561  -2.529   6.716 1.00 . A C .  69 SER OG   1 1 
        7 11180 1 1 70 GLY C    C  -17.878  -6.869   6.427 1.00 . A C .  70 GLY C    1 1 
        7 11181 1 1 70 GLY CA   C  -17.112  -6.909   7.735 1.00 . A C .  70 GLY CA   1 1 
        7 11182 1 1 70 GLY H    H  -15.547  -5.483   7.758 1.00 . A C .  70 GLY H    1 1 
        7 11183 1 1 70 GLY HA2  H  -16.355  -7.677   7.673 1.00 . A C .  70 GLY HA2  1 1 
        7 11184 1 1 70 GLY HA3  H  -17.797  -7.156   8.533 1.00 . A C .  70 GLY HA3  1 1 
        7 11185 1 1 70 GLY N    N  -16.471  -5.644   8.042 1.00 . A C .  70 GLY N    1 1 
        7 11186 1 1 70 GLY O    O  -18.310  -7.904   5.919 1.00 . A C .  70 GLY O    1 1 
        7 11187 1 1 71 THR C    C  -17.900  -4.818   3.578 1.00 . A C .  71 THR C    1 1 
        7 11188 1 1 71 THR CA   C  -18.773  -5.497   4.627 1.00 . A C .  71 THR CA   1 1 
        7 11189 1 1 71 THR CB   C  -20.055  -4.667   4.826 1.00 . A C .  71 THR CB   1 1 
        7 11190 1 1 71 THR CG2  C  -20.891  -5.228   5.966 1.00 . A C .  71 THR CG2  1 1 
        7 11191 1 1 71 THR H    H  -17.684  -4.882   6.334 1.00 . A C .  71 THR H    1 1 
        7 11192 1 1 71 THR HA   H  -19.055  -6.476   4.268 1.00 . A C .  71 THR HA   1 1 
        7 11193 1 1 71 THR HB   H  -20.638  -4.709   3.917 1.00 . A C .  71 THR HB   1 1 
        7 11194 1 1 71 THR HG1  H  -19.516  -2.851   4.279 1.00 . A C .  71 THR HG1  1 1 
        7 11195 1 1 71 THR HG21 H  -20.980  -4.487   6.747 1.00 . A C .  71 THR HG21 1 1 
        7 11196 1 1 71 THR HG22 H  -20.413  -6.112   6.362 1.00 . A C .  71 THR HG22 1 1 
        7 11197 1 1 71 THR HG23 H  -21.874  -5.484   5.600 1.00 . A C .  71 THR HG23 1 1 
        7 11198 1 1 71 THR N    N  -18.051  -5.669   5.881 1.00 . A C .  71 THR N    1 1 
        7 11199 1 1 71 THR O    O  -16.790  -4.374   3.873 1.00 . A C .  71 THR O    1 1 
        7 11200 1 1 71 THR OG1  O  -19.718  -3.303   5.102 1.00 . A C .  71 THR OG1  1 1 
        7 11201 1 1 72 VAL C    C  -18.230  -2.729   0.947 1.00 . A C .  72 VAL C    1 1 
        7 11202 1 1 72 VAL CA   C  -17.674  -4.113   1.259 1.00 . A C .  72 VAL CA   1 1 
        7 11203 1 1 72 VAL CB   C  -17.724  -4.974  -0.017 1.00 . A C .  72 VAL CB   1 1 
        7 11204 1 1 72 VAL CG1  C  -16.979  -4.290  -1.153 1.00 . A C .  72 VAL CG1  1 1 
        7 11205 1 1 72 VAL CG2  C  -17.150  -6.357   0.251 1.00 . A C .  72 VAL CG2  1 1 
        7 11206 1 1 72 VAL H    H  -19.297  -5.113   2.179 1.00 . A C .  72 VAL H    1 1 
        7 11207 1 1 72 VAL HA   H  -16.641  -4.016   1.562 1.00 . A C .  72 VAL HA   1 1 
        7 11208 1 1 72 VAL HB   H  -18.757  -5.087  -0.310 1.00 . A C .  72 VAL HB   1 1 
        7 11209 1 1 72 VAL HG11 H  -16.185  -3.681  -0.746 1.00 . A C .  72 VAL HG11 1 1 
        7 11210 1 1 72 VAL HG12 H  -16.560  -5.037  -1.811 1.00 . A C .  72 VAL HG12 1 1 
        7 11211 1 1 72 VAL HG13 H  -17.663  -3.664  -1.707 1.00 . A C .  72 VAL HG13 1 1 
        7 11212 1 1 72 VAL HG21 H  -16.159  -6.261   0.670 1.00 . A C .  72 VAL HG21 1 1 
        7 11213 1 1 72 VAL HG22 H  -17.787  -6.882   0.947 1.00 . A C .  72 VAL HG22 1 1 
        7 11214 1 1 72 VAL HG23 H  -17.096  -6.911  -0.675 1.00 . A C .  72 VAL HG23 1 1 
        7 11215 1 1 72 VAL N    N  -18.407  -4.740   2.352 1.00 . A C .  72 VAL N    1 1 
        7 11216 1 1 72 VAL O    O  -19.357  -2.594   0.471 1.00 . A C .  72 VAL O    1 1 
        7 11217 1 1 73 ASP C    C  -17.861  -0.031  -0.532 1.00 . A C .  73 ASP C    1 1 
        7 11218 1 1 73 ASP CA   C  -17.843  -0.326   0.965 1.00 . A C .  73 ASP CA   1 1 
        7 11219 1 1 73 ASP CB   C  -16.906   0.649   1.678 1.00 . A C .  73 ASP CB   1 1 
        7 11220 1 1 73 ASP CG   C  -16.998   0.542   3.187 1.00 . A C .  73 ASP CG   1 1 
        7 11221 1 1 73 ASP H    H  -16.544  -1.873   1.597 1.00 . A C .  73 ASP H    1 1 
        7 11222 1 1 73 ASP HA   H  -18.842  -0.201   1.355 1.00 . A C .  73 ASP HA   1 1 
        7 11223 1 1 73 ASP HB2  H  -15.887   0.440   1.383 1.00 . A C .  73 ASP HB2  1 1 
        7 11224 1 1 73 ASP HB3  H  -17.160   1.659   1.390 1.00 . A C .  73 ASP HB3  1 1 
        7 11225 1 1 73 ASP N    N  -17.432  -1.702   1.218 1.00 . A C .  73 ASP N    1 1 
        7 11226 1 1 73 ASP O    O  -17.611  -0.915  -1.352 1.00 . A C .  73 ASP O    1 1 
        7 11227 1 1 73 ASP OD1  O  -17.925   1.143   3.769 1.00 . A C .  73 ASP OD1  1 1 
        7 11228 1 1 73 ASP OD2  O  -16.143  -0.143   3.787 1.00 . A C .  73 ASP OD2  1 1 
        7 11229 1 1 74 PHE C    C  -16.828   1.560  -2.918 1.00 . A C .  74 PHE C    1 1 
        7 11230 1 1 74 PHE CA   C  -18.212   1.627  -2.279 1.00 . A C .  74 PHE CA   1 1 
        7 11231 1 1 74 PHE CB   C  -18.771   3.047  -2.394 1.00 . A C .  74 PHE CB   1 1 
        7 11232 1 1 74 PHE CD1  C  -20.831   2.816  -0.979 1.00 . A C .  74 PHE CD1  1 1 
        7 11233 1 1 74 PHE CD2  C  -21.087   3.498  -3.249 1.00 . A C .  74 PHE CD2  1 1 
        7 11234 1 1 74 PHE CE1  C  -22.200   2.884  -0.800 1.00 . A C .  74 PHE CE1  1 1 
        7 11235 1 1 74 PHE CE2  C  -22.456   3.569  -3.076 1.00 . A C .  74 PHE CE2  1 1 
        7 11236 1 1 74 PHE CG   C  -20.259   3.122  -2.204 1.00 . A C .  74 PHE CG   1 1 
        7 11237 1 1 74 PHE CZ   C  -23.013   3.260  -1.850 1.00 . A C .  74 PHE CZ   1 1 
        7 11238 1 1 74 PHE H    H  -18.349   1.876  -0.181 1.00 . A C .  74 PHE H    1 1 
        7 11239 1 1 74 PHE HA   H  -18.869   0.947  -2.799 1.00 . A C .  74 PHE HA   1 1 
        7 11240 1 1 74 PHE HB2  H  -18.309   3.670  -1.644 1.00 . A C .  74 PHE HB2  1 1 
        7 11241 1 1 74 PHE HB3  H  -18.541   3.438  -3.374 1.00 . A C .  74 PHE HB3  1 1 
        7 11242 1 1 74 PHE HD1  H  -20.194   2.521  -0.156 1.00 . A C .  74 PHE HD1  1 1 
        7 11243 1 1 74 PHE HD2  H  -20.653   3.739  -4.209 1.00 . A C .  74 PHE HD2  1 1 
        7 11244 1 1 74 PHE HE1  H  -22.631   2.642   0.160 1.00 . A C .  74 PHE HE1  1 1 
        7 11245 1 1 74 PHE HE2  H  -23.091   3.863  -3.899 1.00 . A C .  74 PHE HE2  1 1 
        7 11246 1 1 74 PHE HZ   H  -24.083   3.315  -1.713 1.00 . A C .  74 PHE HZ   1 1 
        7 11247 1 1 74 PHE N    N  -18.159   1.216  -0.881 1.00 . A C .  74 PHE N    1 1 
        7 11248 1 1 74 PHE O    O  -16.673   1.078  -4.040 1.00 . A C .  74 PHE O    1 1 
        7 11249 1 1 75 ASP C    C  -13.850   0.647  -2.606 1.00 . A C .  75 ASP C    1 1 
        7 11250 1 1 75 ASP CA   C  -14.454   2.045  -2.691 1.00 . A C .  75 ASP CA   1 1 
        7 11251 1 1 75 ASP CB   C  -13.599   3.032  -1.895 1.00 . A C .  75 ASP CB   1 1 
        7 11252 1 1 75 ASP CG   C  -12.515   3.672  -2.740 1.00 . A C .  75 ASP CG   1 1 
        7 11253 1 1 75 ASP H    H  -16.013   2.420  -1.308 1.00 . A C .  75 ASP H    1 1 
        7 11254 1 1 75 ASP HA   H  -14.474   2.352  -3.725 1.00 . A C .  75 ASP HA   1 1 
        7 11255 1 1 75 ASP HB2  H  -14.234   3.815  -1.504 1.00 . A C .  75 ASP HB2  1 1 
        7 11256 1 1 75 ASP HB3  H  -13.130   2.512  -1.073 1.00 . A C .  75 ASP HB3  1 1 
        7 11257 1 1 75 ASP N    N  -15.826   2.049  -2.196 1.00 . A C .  75 ASP N    1 1 
        7 11258 1 1 75 ASP O    O  -13.038   0.260  -3.445 1.00 . A C .  75 ASP O    1 1 
        7 11259 1 1 75 ASP OD1  O  -12.839   4.182  -3.833 1.00 . A C .  75 ASP OD1  1 1 
        7 11260 1 1 75 ASP OD2  O  -11.343   3.662  -2.309 1.00 . A C .  75 ASP OD2  1 1 
        7 11261 1 1 76 GLU C    C  -14.204  -2.378  -2.520 1.00 . A C .  76 GLU C    1 1 
        7 11262 1 1 76 GLU CA   C  -13.747  -1.460  -1.391 1.00 . A C .  76 GLU CA   1 1 
        7 11263 1 1 76 GLU CB   C  -14.218  -2.014  -0.045 1.00 . A C .  76 GLU CB   1 1 
        7 11264 1 1 76 GLU CD   C  -14.050  -1.865   2.471 1.00 . A C .  76 GLU CD   1 1 
        7 11265 1 1 76 GLU CG   C  -13.425  -1.491   1.141 1.00 . A C .  76 GLU CG   1 1 
        7 11266 1 1 76 GLU H    H  -14.901   0.260  -0.949 1.00 . A C .  76 GLU H    1 1 
        7 11267 1 1 76 GLU HA   H  -12.668  -1.416  -1.393 1.00 . A C .  76 GLU HA   1 1 
        7 11268 1 1 76 GLU HB2  H  -15.256  -1.750   0.097 1.00 . A C .  76 GLU HB2  1 1 
        7 11269 1 1 76 GLU HB3  H  -14.131  -3.091  -0.063 1.00 . A C .  76 GLU HB3  1 1 
        7 11270 1 1 76 GLU HG2  H  -12.428  -1.902   1.100 1.00 . A C .  76 GLU HG2  1 1 
        7 11271 1 1 76 GLU HG3  H  -13.372  -0.414   1.075 1.00 . A C .  76 GLU HG3  1 1 
        7 11272 1 1 76 GLU N    N  -14.251  -0.105  -1.586 1.00 . A C .  76 GLU N    1 1 
        7 11273 1 1 76 GLU O    O  -13.564  -3.389  -2.810 1.00 . A C .  76 GLU O    1 1 
        7 11274 1 1 76 GLU OE1  O  -14.914  -2.766   2.489 1.00 . A C .  76 GLU OE1  1 1 
        7 11275 1 1 76 GLU OE2  O  -13.672  -1.257   3.495 1.00 . A C .  76 GLU OE2  1 1 
        7 11276 1 1 77 TRP C    C  -14.841  -2.953  -5.376 1.00 . A C .  77 TRP C    1 1 
        7 11277 1 1 77 TRP CA   C  -15.859  -2.811  -4.251 1.00 . A C .  77 TRP CA   1 1 
        7 11278 1 1 77 TRP CB   C  -17.141  -2.169  -4.784 1.00 . A C .  77 TRP CB   1 1 
        7 11279 1 1 77 TRP CD1  C  -17.969  -2.799  -7.126 1.00 . A C .  77 TRP CD1  1 1 
        7 11280 1 1 77 TRP CD2  C  -18.578  -4.233  -5.517 1.00 . A C .  77 TRP CD2  1 1 
        7 11281 1 1 77 TRP CE2  C  -19.093  -4.691  -6.746 1.00 . A C .  77 TRP CE2  1 1 
        7 11282 1 1 77 TRP CE3  C  -18.833  -4.976  -4.361 1.00 . A C .  77 TRP CE3  1 1 
        7 11283 1 1 77 TRP CG   C  -17.862  -3.022  -5.783 1.00 . A C .  77 TRP CG   1 1 
        7 11284 1 1 77 TRP CH2  C  -20.081  -6.565  -5.701 1.00 . A C .  77 TRP CH2  1 1 
        7 11285 1 1 77 TRP CZ2  C  -19.847  -5.857  -6.848 1.00 . A C .  77 TRP CZ2  1 1 
        7 11286 1 1 77 TRP CZ3  C  -19.582  -6.133  -4.465 1.00 . A C .  77 TRP CZ3  1 1 
        7 11287 1 1 77 TRP H    H  -15.782  -1.203  -2.876 1.00 . A C .  77 TRP H    1 1 
        7 11288 1 1 77 TRP HA   H  -16.093  -3.793  -3.866 1.00 . A C .  77 TRP HA   1 1 
        7 11289 1 1 77 TRP HB2  H  -17.813  -1.981  -3.959 1.00 . A C .  77 TRP HB2  1 1 
        7 11290 1 1 77 TRP HB3  H  -16.893  -1.232  -5.261 1.00 . A C .  77 TRP HB3  1 1 
        7 11291 1 1 77 TRP HD1  H  -17.532  -1.956  -7.638 1.00 . A C .  77 TRP HD1  1 1 
        7 11292 1 1 77 TRP HE1  H  -18.923  -3.863  -8.666 1.00 . A C .  77 TRP HE1  1 1 
        7 11293 1 1 77 TRP HE3  H  -18.457  -4.660  -3.400 1.00 . A C .  77 TRP HE3  1 1 
        7 11294 1 1 77 TRP HH2  H  -20.662  -7.474  -5.735 1.00 . A C .  77 TRP HH2  1 1 
        7 11295 1 1 77 TRP HZ2  H  -20.238  -6.203  -7.794 1.00 . A C .  77 TRP HZ2  1 1 
        7 11296 1 1 77 TRP HZ3  H  -19.790  -6.720  -3.582 1.00 . A C .  77 TRP HZ3  1 1 
        7 11297 1 1 77 TRP N    N  -15.315  -2.019  -3.153 1.00 . A C .  77 TRP N    1 1 
        7 11298 1 1 77 TRP NE1  N  -18.708  -3.799  -7.711 1.00 . A C .  77 TRP NE1  1 1 
        7 11299 1 1 77 TRP O    O  -14.704  -4.022  -5.972 1.00 . A C .  77 TRP O    1 1 
        7 11300 1 1 78 LEU C    C  -11.828  -2.523  -6.235 1.00 . A C .  78 LEU C    1 1 
        7 11301 1 1 78 LEU CA   C  -13.121  -1.874  -6.719 1.00 . A C .  78 LEU CA   1 1 
        7 11302 1 1 78 LEU CB   C  -12.842  -0.445  -7.190 1.00 . A C .  78 LEU CB   1 1 
        7 11303 1 1 78 LEU CD1  C  -13.966   1.717  -7.778 1.00 . A C .  78 LEU CD1  1 1 
        7 11304 1 1 78 LEU CD2  C  -13.752  -0.086  -9.498 1.00 . A C .  78 LEU CD2  1 1 
        7 11305 1 1 78 LEU CG   C  -13.944   0.215  -8.019 1.00 . A C .  78 LEU CG   1 1 
        7 11306 1 1 78 LEU H    H  -14.282  -1.047  -5.154 1.00 . A C .  78 LEU H    1 1 
        7 11307 1 1 78 LEU HA   H  -13.510  -2.448  -7.546 1.00 . A C .  78 LEU HA   1 1 
        7 11308 1 1 78 LEU HB2  H  -12.675   0.165  -6.316 1.00 . A C .  78 LEU HB2  1 1 
        7 11309 1 1 78 LEU HB3  H  -11.943  -0.466  -7.789 1.00 . A C .  78 LEU HB3  1 1 
        7 11310 1 1 78 LEU HD11 H  -14.777   1.962  -7.109 1.00 . A C .  78 LEU HD11 1 1 
        7 11311 1 1 78 LEU HD12 H  -14.106   2.230  -8.717 1.00 . A C .  78 LEU HD12 1 1 
        7 11312 1 1 78 LEU HD13 H  -13.029   2.024  -7.336 1.00 . A C .  78 LEU HD13 1 1 
        7 11313 1 1 78 LEU HD21 H  -14.013  -1.116  -9.692 1.00 . A C .  78 LEU HD21 1 1 
        7 11314 1 1 78 LEU HD22 H  -12.720   0.081  -9.768 1.00 . A C .  78 LEU HD22 1 1 
        7 11315 1 1 78 LEU HD23 H  -14.387   0.563 -10.083 1.00 . A C .  78 LEU HD23 1 1 
        7 11316 1 1 78 LEU HG   H  -14.902  -0.185  -7.717 1.00 . A C .  78 LEU HG   1 1 
        7 11317 1 1 78 LEU N    N  -14.128  -1.869  -5.663 1.00 . A C .  78 LEU N    1 1 
        7 11318 1 1 78 LEU O    O  -10.982  -2.918  -7.037 1.00 . A C .  78 LEU O    1 1 
        7 11319 1 1 79 VAL C    C  -10.491  -4.749  -4.529 1.00 . A C .  79 VAL C    1 1 
        7 11320 1 1 79 VAL CA   C  -10.496  -3.238  -4.327 1.00 . A C .  79 VAL CA   1 1 
        7 11321 1 1 79 VAL CB   C  -10.401  -2.932  -2.821 1.00 . A C .  79 VAL CB   1 1 
        7 11322 1 1 79 VAL CG1  C   -9.181  -3.609  -2.214 1.00 . A C .  79 VAL CG1  1 1 
        7 11323 1 1 79 VAL CG2  C  -10.359  -1.429  -2.584 1.00 . A C .  79 VAL CG2  1 1 
        7 11324 1 1 79 VAL H    H  -12.393  -2.299  -4.330 1.00 . A C .  79 VAL H    1 1 
        7 11325 1 1 79 VAL HA   H   -9.629  -2.816  -4.814 1.00 . A C .  79 VAL HA   1 1 
        7 11326 1 1 79 VAL HB   H  -11.282  -3.327  -2.337 1.00 . A C .  79 VAL HB   1 1 
        7 11327 1 1 79 VAL HG11 H   -8.456  -3.805  -2.990 1.00 . A C .  79 VAL HG11 1 1 
        7 11328 1 1 79 VAL HG12 H   -8.745  -2.963  -1.466 1.00 . A C .  79 VAL HG12 1 1 
        7 11329 1 1 79 VAL HG13 H   -9.478  -4.541  -1.756 1.00 . A C .  79 VAL HG13 1 1 
        7 11330 1 1 79 VAL HG21 H   -9.373  -1.056  -2.814 1.00 . A C .  79 VAL HG21 1 1 
        7 11331 1 1 79 VAL HG22 H  -11.085  -0.946  -3.220 1.00 . A C .  79 VAL HG22 1 1 
        7 11332 1 1 79 VAL HG23 H  -10.591  -1.221  -1.550 1.00 . A C .  79 VAL HG23 1 1 
        7 11333 1 1 79 VAL N    N  -11.684  -2.633  -4.918 1.00 . A C .  79 VAL N    1 1 
        7 11334 1 1 79 VAL O    O   -9.468  -5.334  -4.884 1.00 . A C .  79 VAL O    1 1 
        7 11335 1 1 80 MET C    C  -11.401  -7.245  -5.876 1.00 . A C .  80 MET C    1 1 
        7 11336 1 1 80 MET CA   C  -11.769  -6.819  -4.458 1.00 . A C .  80 MET CA   1 1 
        7 11337 1 1 80 MET CB   C  -13.196  -7.264  -4.134 1.00 . A C .  80 MET CB   1 1 
        7 11338 1 1 80 MET CE   C  -16.613  -8.184  -4.655 1.00 . A C .  80 MET CE   1 1 
        7 11339 1 1 80 MET CG   C  -14.192  -6.970  -5.244 1.00 . A C .  80 MET CG   1 1 
        7 11340 1 1 80 MET H    H  -12.422  -4.854  -4.019 1.00 . A C .  80 MET H    1 1 
        7 11341 1 1 80 MET HA   H  -11.088  -7.290  -3.765 1.00 . A C .  80 MET HA   1 1 
        7 11342 1 1 80 MET HB2  H  -13.196  -8.329  -3.952 1.00 . A C .  80 MET HB2  1 1 
        7 11343 1 1 80 MET HB3  H  -13.526  -6.755  -3.241 1.00 . A C .  80 MET HB3  1 1 
        7 11344 1 1 80 MET HE1  H  -16.175  -8.775  -5.446 1.00 . A C .  80 MET HE1  1 1 
        7 11345 1 1 80 MET HE2  H  -16.461  -8.680  -3.708 1.00 . A C .  80 MET HE2  1 1 
        7 11346 1 1 80 MET HE3  H  -17.671  -8.068  -4.835 1.00 . A C .  80 MET HE3  1 1 
        7 11347 1 1 80 MET HG2  H  -13.830  -6.133  -5.822 1.00 . A C .  80 MET HG2  1 1 
        7 11348 1 1 80 MET HG3  H  -14.266  -7.839  -5.881 1.00 . A C .  80 MET HG3  1 1 
        7 11349 1 1 80 MET N    N  -11.641  -5.375  -4.300 1.00 . A C .  80 MET N    1 1 
        7 11350 1 1 80 MET O    O  -10.933  -8.362  -6.096 1.00 . A C .  80 MET O    1 1 
        7 11351 1 1 80 MET SD   S  -15.834  -6.571  -4.616 1.00 . A C .  80 MET SD   1 1 
        7 11352 1 1 81 MET C    C   -9.801  -6.779  -8.433 1.00 . A C .  81 MET C    1 1 
        7 11353 1 1 81 MET CA   C  -11.305  -6.633  -8.230 1.00 . A C .  81 MET CA   1 1 
        7 11354 1 1 81 MET CB   C  -11.848  -5.523  -9.131 1.00 . A C .  81 MET CB   1 1 
        7 11355 1 1 81 MET CE   C  -15.119  -7.568  -9.490 1.00 . A C .  81 MET CE   1 1 
        7 11356 1 1 81 MET CG   C  -13.366  -5.447  -9.155 1.00 . A C .  81 MET CG   1 1 
        7 11357 1 1 81 MET H    H  -11.991  -5.475  -6.596 1.00 . A C .  81 MET H    1 1 
        7 11358 1 1 81 MET HA   H  -11.784  -7.564  -8.492 1.00 . A C .  81 MET HA   1 1 
        7 11359 1 1 81 MET HB2  H  -11.468  -4.574  -8.783 1.00 . A C .  81 MET HB2  1 1 
        7 11360 1 1 81 MET HB3  H  -11.502  -5.692 -10.140 1.00 . A C .  81 MET HB3  1 1 
        7 11361 1 1 81 MET HE1  H  -14.491  -8.210  -8.890 1.00 . A C .  81 MET HE1  1 1 
        7 11362 1 1 81 MET HE2  H  -15.763  -6.989  -8.845 1.00 . A C .  81 MET HE2  1 1 
        7 11363 1 1 81 MET HE3  H  -15.722  -8.170 -10.154 1.00 . A C .  81 MET HE3  1 1 
        7 11364 1 1 81 MET HG2  H  -13.746  -5.784  -8.202 1.00 . A C .  81 MET HG2  1 1 
        7 11365 1 1 81 MET HG3  H  -13.659  -4.420  -9.314 1.00 . A C .  81 MET HG3  1 1 
        7 11366 1 1 81 MET N    N  -11.616  -6.349  -6.833 1.00 . A C .  81 MET N    1 1 
        7 11367 1 1 81 MET O    O   -9.329  -7.794  -8.945 1.00 . A C .  81 MET O    1 1 
        7 11368 1 1 81 MET SD   S  -14.092  -6.463 -10.456 1.00 . A C .  81 MET SD   1 1 
        7 11369 1 1 82 VAL C    C   -6.969  -6.791  -7.222 1.00 . A C .  82 VAL C    1 1 
        7 11370 1 1 82 VAL CA   C   -7.600  -5.774  -8.167 1.00 . A C .  82 VAL CA   1 1 
        7 11371 1 1 82 VAL CB   C   -6.995  -4.385  -7.886 1.00 . A C .  82 VAL CB   1 1 
        7 11372 1 1 82 VAL CG1  C   -7.361  -3.916  -6.487 1.00 . A C .  82 VAL CG1  1 1 
        7 11373 1 1 82 VAL CG2  C   -5.485  -4.416  -8.069 1.00 . A C .  82 VAL CG2  1 1 
        7 11374 1 1 82 VAL H    H   -9.485  -4.976  -7.628 1.00 . A C .  82 VAL H    1 1 
        7 11375 1 1 82 VAL HA   H   -7.364  -6.047  -9.185 1.00 . A C .  82 VAL HA   1 1 
        7 11376 1 1 82 VAL HB   H   -7.408  -3.685  -8.597 1.00 . A C .  82 VAL HB   1 1 
        7 11377 1 1 82 VAL HG11 H   -6.914  -4.575  -5.758 1.00 . A C .  82 VAL HG11 1 1 
        7 11378 1 1 82 VAL HG12 H   -6.996  -2.910  -6.337 1.00 . A C .  82 VAL HG12 1 1 
        7 11379 1 1 82 VAL HG13 H   -8.435  -3.930  -6.372 1.00 . A C .  82 VAL HG13 1 1 
        7 11380 1 1 82 VAL HG21 H   -5.003  -4.253  -7.117 1.00 . A C .  82 VAL HG21 1 1 
        7 11381 1 1 82 VAL HG22 H   -5.190  -5.378  -8.463 1.00 . A C .  82 VAL HG22 1 1 
        7 11382 1 1 82 VAL HG23 H   -5.189  -3.639  -8.759 1.00 . A C .  82 VAL HG23 1 1 
        7 11383 1 1 82 VAL N    N   -9.051  -5.758  -8.029 1.00 . A C .  82 VAL N    1 1 
        7 11384 1 1 82 VAL O    O   -5.989  -7.451  -7.568 1.00 . A C .  82 VAL O    1 1 
        7 11385 1 1 83 ARG C    C   -6.887  -9.248  -5.625 1.00 . A C .  83 ARG C    1 1 
        7 11386 1 1 83 ARG CA   C   -7.032  -7.850  -5.032 1.00 . A C .  83 ARG CA   1 1 
        7 11387 1 1 83 ARG CB   C   -7.964  -7.893  -3.820 1.00 . A C .  83 ARG CB   1 1 
        7 11388 1 1 83 ARG CD   C   -6.585  -6.856  -1.993 1.00 . A C .  83 ARG CD   1 1 
        7 11389 1 1 83 ARG CG   C   -7.805  -6.704  -2.887 1.00 . A C .  83 ARG CG   1 1 
        7 11390 1 1 83 ARG CZ   C   -5.608  -8.548  -0.501 1.00 . A C .  83 ARG CZ   1 1 
        7 11391 1 1 83 ARG H    H   -8.318  -6.360  -5.810 1.00 . A C .  83 ARG H    1 1 
        7 11392 1 1 83 ARG HA   H   -6.060  -7.504  -4.715 1.00 . A C .  83 ARG HA   1 1 
        7 11393 1 1 83 ARG HB2  H   -8.987  -7.916  -4.167 1.00 . A C .  83 ARG HB2  1 1 
        7 11394 1 1 83 ARG HB3  H   -7.763  -8.793  -3.258 1.00 . A C .  83 ARG HB3  1 1 
        7 11395 1 1 83 ARG HD2  H   -5.701  -6.877  -2.613 1.00 . A C .  83 ARG HD2  1 1 
        7 11396 1 1 83 ARG HD3  H   -6.536  -6.009  -1.326 1.00 . A C .  83 ARG HD3  1 1 
        7 11397 1 1 83 ARG HE   H   -7.479  -8.581  -1.191 1.00 . A C .  83 ARG HE   1 1 
        7 11398 1 1 83 ARG HG2  H   -7.695  -5.807  -3.478 1.00 . A C .  83 ARG HG2  1 1 
        7 11399 1 1 83 ARG HG3  H   -8.687  -6.623  -2.268 1.00 . A C .  83 ARG HG3  1 1 
        7 11400 1 1 83 ARG HH11 H   -4.358  -7.048  -1.018 1.00 . A C .  83 ARG HH11 1 1 
        7 11401 1 1 83 ARG HH12 H   -3.682  -8.247   0.034 1.00 . A C .  83 ARG HH12 1 1 
        7 11402 1 1 83 ARG HH21 H   -6.601 -10.166   0.194 1.00 . A C .  83 ARG HH21 1 1 
        7 11403 1 1 83 ARG HH22 H   -4.958 -10.021   0.722 1.00 . A C .  83 ARG HH22 1 1 
        7 11404 1 1 83 ARG N    N   -7.539  -6.913  -6.027 1.00 . A C .  83 ARG N    1 1 
        7 11405 1 1 83 ARG NE   N   -6.636  -8.082  -1.200 1.00 . A C .  83 ARG NE   1 1 
        7 11406 1 1 83 ARG NH1  N   -4.455  -7.894  -0.495 1.00 . A C .  83 ARG NH1  1 1 
        7 11407 1 1 83 ARG NH2  N   -5.733  -9.671   0.196 1.00 . A C .  83 ARG NH2  1 1 
        7 11408 1 1 83 ARG O    O   -5.932  -9.965  -5.325 1.00 . A C .  83 ARG O    1 1 
        7 11409 1 1 84 CYS C    C   -6.747 -11.007  -8.185 1.00 . A C .  84 CYS C    1 1 
        7 11410 1 1 84 CYS CA   C   -7.820 -10.943  -7.103 1.00 . A C .  84 CYS CA   1 1 
        7 11411 1 1 84 CYS CB   C   -9.189 -11.262  -7.705 1.00 . A C .  84 CYS CB   1 1 
        7 11412 1 1 84 CYS H    H   -8.576  -9.014  -6.668 1.00 . A C .  84 CYS H    1 1 
        7 11413 1 1 84 CYS HA   H   -7.591 -11.674  -6.343 1.00 . A C .  84 CYS HA   1 1 
        7 11414 1 1 84 CYS HB2  H   -9.609 -10.360  -8.126 1.00 . A C .  84 CYS HB2  1 1 
        7 11415 1 1 84 CYS HB3  H   -9.067 -11.994  -8.490 1.00 . A C .  84 CYS HB3  1 1 
        7 11416 1 1 84 CYS HG   H  -10.639 -13.177  -6.849 1.00 . A C .  84 CYS HG   1 1 
        7 11417 1 1 84 CYS N    N   -7.841  -9.629  -6.468 1.00 . A C .  84 CYS N    1 1 
        7 11418 1 1 84 CYS O    O   -6.092 -12.033  -8.363 1.00 . A C .  84 CYS O    1 1 
        7 11419 1 1 84 CYS SG   S  -10.383 -11.920  -6.517 1.00 . A C .  84 CYS SG   1 1 
        7 11420 1 1 85 MET C    C   -4.168  -9.819  -9.397 1.00 . A C .  85 MET C    1 1 
        7 11421 1 1 85 MET CA   C   -5.581  -9.835  -9.971 1.00 . A C .  85 MET CA   1 1 
        7 11422 1 1 85 MET CB   C   -5.809  -8.590 -10.831 1.00 . A C .  85 MET CB   1 1 
        7 11423 1 1 85 MET CE   C   -7.488  -6.013 -12.653 1.00 . A C .  85 MET CE   1 1 
        7 11424 1 1 85 MET CG   C   -7.274  -8.323 -11.137 1.00 . A C .  85 MET CG   1 1 
        7 11425 1 1 85 MET H    H   -7.127  -9.116  -8.717 1.00 . A C .  85 MET H    1 1 
        7 11426 1 1 85 MET HA   H   -5.696 -10.714 -10.588 1.00 . A C .  85 MET HA   1 1 
        7 11427 1 1 85 MET HB2  H   -5.409  -7.731 -10.313 1.00 . A C .  85 MET HB2  1 1 
        7 11428 1 1 85 MET HB3  H   -5.285  -8.713 -11.767 1.00 . A C .  85 MET HB3  1 1 
        7 11429 1 1 85 MET HE1  H   -6.996  -5.576 -13.510 1.00 . A C .  85 MET HE1  1 1 
        7 11430 1 1 85 MET HE2  H   -8.494  -5.627 -12.579 1.00 . A C .  85 MET HE2  1 1 
        7 11431 1 1 85 MET HE3  H   -6.940  -5.762 -11.756 1.00 . A C .  85 MET HE3  1 1 
        7 11432 1 1 85 MET HG2  H   -7.835  -9.229 -10.964 1.00 . A C .  85 MET HG2  1 1 
        7 11433 1 1 85 MET HG3  H   -7.630  -7.549 -10.473 1.00 . A C .  85 MET HG3  1 1 
        7 11434 1 1 85 MET N    N   -6.574  -9.904  -8.906 1.00 . A C .  85 MET N    1 1 
        7 11435 1 1 85 MET O    O   -3.208 -10.192 -10.071 1.00 . A C .  85 MET O    1 1 
        7 11436 1 1 85 MET SD   S   -7.542  -7.793 -12.839 1.00 . A C .  85 MET SD   1 1 
        7 11437 1 1 86 LYS C    C   -2.810  -9.991  -6.113 1.00 . A C .  86 LYS C    1 1 
        7 11438 1 1 86 LYS CA   C   -2.752  -9.319  -7.481 1.00 . A C .  86 LYS CA   1 1 
        7 11439 1 1 86 LYS CB   C   -2.306  -7.863  -7.328 1.00 . A C .  86 LYS CB   1 1 
        7 11440 1 1 86 LYS CD   C   -1.692  -7.465  -9.731 1.00 . A C .  86 LYS CD   1 1 
        7 11441 1 1 86 LYS CE   C   -2.262  -6.993 -11.060 1.00 . A C .  86 LYS CE   1 1 
        7 11442 1 1 86 LYS CG   C   -2.556  -7.017  -8.564 1.00 . A C .  86 LYS CG   1 1 
        7 11443 1 1 86 LYS H    H   -4.850  -9.099  -7.660 1.00 . A C .  86 LYS H    1 1 
        7 11444 1 1 86 LYS HA   H   -2.036  -9.843  -8.096 1.00 . A C .  86 LYS HA   1 1 
        7 11445 1 1 86 LYS HB2  H   -2.840  -7.421  -6.500 1.00 . A C .  86 LYS HB2  1 1 
        7 11446 1 1 86 LYS HB3  H   -1.247  -7.844  -7.113 1.00 . A C .  86 LYS HB3  1 1 
        7 11447 1 1 86 LYS HD2  H   -0.700  -7.056  -9.611 1.00 . A C .  86 LYS HD2  1 1 
        7 11448 1 1 86 LYS HD3  H   -1.640  -8.545  -9.735 1.00 . A C .  86 LYS HD3  1 1 
        7 11449 1 1 86 LYS HE2  H   -2.986  -7.715 -11.403 1.00 . A C .  86 LYS HE2  1 1 
        7 11450 1 1 86 LYS HE3  H   -2.747  -6.039 -10.910 1.00 . A C .  86 LYS HE3  1 1 
        7 11451 1 1 86 LYS HG2  H   -3.595  -7.105  -8.845 1.00 . A C .  86 LYS HG2  1 1 
        7 11452 1 1 86 LYS HG3  H   -2.329  -5.985  -8.335 1.00 . A C .  86 LYS HG3  1 1 
        7 11453 1 1 86 LYS HZ1  H   -0.803  -7.769 -12.337 1.00 . A C .  86 LYS HZ1  1 1 
        7 11454 1 1 86 LYS HZ2  H   -0.439  -6.230 -11.737 1.00 . A C .  86 LYS HZ2  1 1 
        7 11455 1 1 86 LYS HZ3  H   -1.600  -6.410 -12.953 1.00 . A C .  86 LYS HZ3  1 1 
        7 11456 1 1 86 LYS N    N   -4.047  -9.384  -8.147 1.00 . A C .  86 LYS N    1 1 
        7 11457 1 1 86 LYS NZ   N   -1.201  -6.840 -12.094 1.00 . A C .  86 LYS NZ   1 1 
        7 11458 1 1 86 LYS O    O   -2.211  -9.511  -5.150 1.00 . A C .  86 LYS O    1 1 
        7 11459 1 1 87 ASP C    C   -2.361 -12.547  -4.428 1.00 . A C .  87 ASP C    1 1 
        7 11460 1 1 87 ASP CA   C   -3.666 -11.842  -4.785 1.00 . A C .  87 ASP CA   1 1 
        7 11461 1 1 87 ASP CB   C   -4.800 -12.863  -4.890 1.00 . A C .  87 ASP CB   1 1 
        7 11462 1 1 87 ASP CG   C   -5.080 -13.555  -3.570 1.00 . A C .  87 ASP CG   1 1 
        7 11463 1 1 87 ASP H    H   -3.986 -11.435  -6.838 1.00 . A C .  87 ASP H    1 1 
        7 11464 1 1 87 ASP HA   H   -3.902 -11.134  -4.005 1.00 . A C .  87 ASP HA   1 1 
        7 11465 1 1 87 ASP HB2  H   -5.701 -12.359  -5.209 1.00 . A C .  87 ASP HB2  1 1 
        7 11466 1 1 87 ASP HB3  H   -4.534 -13.613  -5.620 1.00 . A C .  87 ASP HB3  1 1 
        7 11467 1 1 87 ASP N    N   -3.532 -11.103  -6.035 1.00 . A C .  87 ASP N    1 1 
        7 11468 1 1 87 ASP O    O   -1.675 -13.083  -5.299 1.00 . A C .  87 ASP O    1 1 
        7 11469 1 1 87 ASP OD1  O   -4.248 -14.386  -3.148 1.00 . A C .  87 ASP OD1  1 1 
        7 11470 1 1 87 ASP OD2  O   -6.130 -13.266  -2.960 1.00 . A C .  87 ASP OD2  1 1 
        7 11471 1 1 88 ASP C    C    0.407 -12.698  -3.467 1.00 . A C .  88 ASP C    1 1 
        7 11472 1 1 88 ASP CA   C   -0.801 -13.182  -2.671 1.00 . A C .  88 ASP CA   1 1 
        7 11473 1 1 88 ASP CB   C   -0.922 -14.703  -2.778 1.00 . A C .  88 ASP CB   1 1 
        7 11474 1 1 88 ASP CG   C    0.008 -15.426  -1.824 1.00 . A C .  88 ASP CG   1 1 
        7 11475 1 1 88 ASP H    H   -2.612 -12.099  -2.497 1.00 . A C .  88 ASP H    1 1 
        7 11476 1 1 88 ASP HA   H   -0.665 -12.913  -1.635 1.00 . A C .  88 ASP HA   1 1 
        7 11477 1 1 88 ASP HB2  H   -1.937 -14.994  -2.552 1.00 . A C .  88 ASP HB2  1 1 
        7 11478 1 1 88 ASP HB3  H   -0.681 -15.007  -3.787 1.00 . A C .  88 ASP HB3  1 1 
        7 11479 1 1 88 ASP N    N   -2.024 -12.543  -3.143 1.00 . A C .  88 ASP N    1 1 
        7 11480 1 1 88 ASP O    O    1.341 -13.459  -3.720 1.00 . A C .  88 ASP O    1 1 
        7 11481 1 1 88 ASP OD1  O    0.626 -14.752  -0.974 1.00 . A C .  88 ASP OD1  1 1 
        7 11482 1 1 88 ASP OD2  O    0.117 -16.666  -1.927 1.00 . A C .  88 ASP OD2  1 1 
        7 11483 1 1 89 SER C    C    2.572 -10.325  -3.707 1.00 . A C .  89 SER C    1 1 
        7 11484 1 1 89 SER CA   C    1.473 -10.844  -4.629 1.00 . A C .  89 SER CA   1 1 
        7 11485 1 1 89 SER CB   C    0.951  -9.707  -5.510 1.00 . A C .  89 SER CB   1 1 
        7 11486 1 1 89 SER H    H   -0.391 -10.872  -3.625 1.00 . A C .  89 SER H    1 1 
        7 11487 1 1 89 SER HA   H    1.884 -11.617  -5.261 1.00 . A C .  89 SER HA   1 1 
        7 11488 1 1 89 SER HB2  H    1.769  -9.290  -6.077 1.00 . A C .  89 SER HB2  1 1 
        7 11489 1 1 89 SER HB3  H    0.204 -10.094  -6.187 1.00 . A C .  89 SER HB3  1 1 
        7 11490 1 1 89 SER HG   H    0.628  -7.824  -5.075 1.00 . A C .  89 SER HG   1 1 
        7 11491 1 1 89 SER N    N    0.382 -11.428  -3.858 1.00 . A C .  89 SER N    1 1 
        7 11492 1 1 89 SER O    O    3.738 -10.323  -4.100 1.00 . A C .  89 SER O    1 1 
        7 11493 1 1 89 SER OG   O    0.369  -8.680  -4.726 1.00 . A C .  89 SER OG   1 1 
        7 11494 2 2  1 ARG C    C   -0.699 -12.679 -13.359 1.00 . B I . 144 ARG C    1 1 
        7 11495 2 2  1 ARG CA   C   -1.033 -13.632 -12.215 1.00 . B I . 144 ARG CA   1 1 
        7 11496 2 2  1 ARG CB   C   -0.093 -14.839 -12.253 1.00 . B I . 144 ARG CB   1 1 
        7 11497 2 2  1 ARG CD   C    1.261 -16.457 -10.888 1.00 . B I . 144 ARG CD   1 1 
        7 11498 2 2  1 ARG CG   C    0.045 -15.545 -10.914 1.00 . B I . 144 ARG CG   1 1 
        7 11499 2 2  1 ARG CZ   C    2.313 -18.053  -9.342 1.00 . B I . 144 ARG CZ   1 1 
        7 11500 2 2  1 ARG H1   H   -2.627 -15.024 -12.212 1.00 . B I . 144 ARG H1   1 1 
        7 11501 2 2  1 ARG HA   H   -0.899 -13.112 -11.279 1.00 . B I . 144 ARG HA   1 1 
        7 11502 2 2  1 ARG HB2  H   -0.469 -15.551 -12.973 1.00 . B I . 144 ARG HB2  1 1 
        7 11503 2 2  1 ARG HB3  H    0.886 -14.508 -12.564 1.00 . B I . 144 ARG HB3  1 1 
        7 11504 2 2  1 ARG HD2  H    1.260 -17.062 -11.783 1.00 . B I . 144 ARG HD2  1 1 
        7 11505 2 2  1 ARG HD3  H    2.152 -15.847 -10.867 1.00 . B I . 144 ARG HD3  1 1 
        7 11506 2 2  1 ARG HE   H    0.436 -17.395  -9.198 1.00 . B I . 144 ARG HE   1 1 
        7 11507 2 2  1 ARG HG2  H    0.149 -14.804 -10.135 1.00 . B I . 144 ARG HG2  1 1 
        7 11508 2 2  1 ARG HG3  H   -0.841 -16.136 -10.736 1.00 . B I . 144 ARG HG3  1 1 
        7 11509 2 2  1 ARG HH11 H    3.505 -17.409 -10.840 1.00 . B I . 144 ARG HH11 1 1 
        7 11510 2 2  1 ARG HH12 H    4.235 -18.535  -9.743 1.00 . B I . 144 ARG HH12 1 1 
        7 11511 2 2  1 ARG HH21 H    1.385 -18.877  -7.746 1.00 . B I . 144 ARG HH21 1 1 
        7 11512 2 2  1 ARG HH22 H    3.027 -19.370  -7.984 1.00 . B I . 144 ARG HH22 1 1 
        7 11513 2 2  1 ARG N    N   -2.421 -14.069 -12.292 1.00 . B I . 144 ARG N    1 1 
        7 11514 2 2  1 ARG NE   N    1.261 -17.337  -9.722 1.00 . B I . 144 ARG NE   1 1 
        7 11515 2 2  1 ARG NH1  N    3.444 -17.995 -10.032 1.00 . B I . 144 ARG NH1  1 1 
        7 11516 2 2  1 ARG NH2  N    2.236 -18.830  -8.269 1.00 . B I . 144 ARG NH2  1 1 
        7 11517 2 2  1 ARG O    O    0.075 -11.736 -13.189 1.00 . B I . 144 ARG O    1 1 
        7 11518 2 2  2 ARG C    C   -2.368 -11.622 -16.300 1.00 . B I . 145 ARG C    1 1 
        7 11519 2 2  2 ARG CA   C   -1.050 -12.096 -15.696 1.00 . B I . 145 ARG CA   1 1 
        7 11520 2 2  2 ARG CB   C   -0.245 -12.867 -16.743 1.00 . B I . 145 ARG CB   1 1 
        7 11521 2 2  2 ARG CD   C    1.086 -12.801 -18.874 1.00 . B I . 145 ARG CD   1 1 
        7 11522 2 2  2 ARG CG   C    0.370 -11.980 -17.813 1.00 . B I . 145 ARG CG   1 1 
        7 11523 2 2  2 ARG CZ   C    2.797 -14.565 -18.938 1.00 . B I . 145 ARG CZ   1 1 
        7 11524 2 2  2 ARG H    H   -1.894 -13.697 -14.597 1.00 . B I . 145 ARG H    1 1 
        7 11525 2 2  2 ARG HA   H   -0.482 -11.235 -15.380 1.00 . B I . 145 ARG HA   1 1 
        7 11526 2 2  2 ARG HB2  H    0.553 -13.400 -16.246 1.00 . B I . 145 ARG HB2  1 1 
        7 11527 2 2  2 ARG HB3  H   -0.895 -13.580 -17.227 1.00 . B I . 145 ARG HB3  1 1 
        7 11528 2 2  2 ARG HD2  H    0.385 -13.503 -19.301 1.00 . B I . 145 ARG HD2  1 1 
        7 11529 2 2  2 ARG HD3  H    1.442 -12.135 -19.645 1.00 . B I . 145 ARG HD3  1 1 
        7 11530 2 2  2 ARG HE   H    2.565 -13.256 -17.452 1.00 . B I . 145 ARG HE   1 1 
        7 11531 2 2  2 ARG HG2  H   -0.413 -11.406 -18.285 1.00 . B I . 145 ARG HG2  1 1 
        7 11532 2 2  2 ARG HG3  H    1.080 -11.311 -17.348 1.00 . B I . 145 ARG HG3  1 1 
        7 11533 2 2  2 ARG HH11 H    1.577 -14.505 -20.548 1.00 . B I . 145 ARG HH11 1 1 
        7 11534 2 2  2 ARG HH12 H    2.788 -15.744 -20.581 1.00 . B I . 145 ARG HH12 1 1 
        7 11535 2 2  2 ARG HH21 H    4.164 -14.883 -17.483 1.00 . B I . 145 ARG HH21 1 1 
        7 11536 2 2  2 ARG HH22 H    4.258 -15.958 -18.837 1.00 . B I . 145 ARG HH22 1 1 
        7 11537 2 2  2 ARG N    N   -1.287 -12.931 -14.524 1.00 . B I . 145 ARG N    1 1 
        7 11538 2 2  2 ARG NE   N    2.219 -13.540 -18.323 1.00 . B I . 145 ARG NE   1 1 
        7 11539 2 2  2 ARG NH1  N    2.350 -14.972 -20.119 1.00 . B I . 145 ARG NH1  1 1 
        7 11540 2 2  2 ARG NH2  N    3.824 -15.187 -18.373 1.00 . B I . 145 ARG NH2  1 1 
        7 11541 2 2  2 ARG O    O   -2.546 -10.435 -16.575 1.00 . B I . 145 ARG O    1 1 
        7 11542 2 2  3 VAL C    C   -5.353 -11.253 -16.193 1.00 . B I . 146 VAL C    1 1 
        7 11543 2 2  3 VAL CA   C   -4.592 -12.236 -17.076 1.00 . B I . 146 VAL CA   1 1 
        7 11544 2 2  3 VAL CB   C   -5.448 -13.501 -17.272 1.00 . B I . 146 VAL CB   1 1 
        7 11545 2 2  3 VAL CG1  C   -4.842 -14.396 -18.343 1.00 . B I . 146 VAL CG1  1 1 
        7 11546 2 2  3 VAL CG2  C   -5.594 -14.253 -15.958 1.00 . B I . 146 VAL CG2  1 1 
        7 11547 2 2  3 VAL H    H   -3.090 -13.486 -16.265 1.00 . B I . 146 VAL H    1 1 
        7 11548 2 2  3 VAL HA   H   -4.430 -11.783 -18.044 1.00 . B I . 146 VAL HA   1 1 
        7 11549 2 2  3 VAL HB   H   -6.431 -13.199 -17.601 1.00 . B I . 146 VAL HB   1 1 
        7 11550 2 2  3 VAL HG11 H   -5.570 -14.568 -19.122 1.00 . B I . 146 VAL HG11 1 1 
        7 11551 2 2  3 VAL HG12 H   -3.970 -13.915 -18.762 1.00 . B I . 146 VAL HG12 1 1 
        7 11552 2 2  3 VAL HG13 H   -4.556 -15.340 -17.903 1.00 . B I . 146 VAL HG13 1 1 
        7 11553 2 2  3 VAL HG21 H   -5.565 -13.553 -15.137 1.00 . B I . 146 VAL HG21 1 1 
        7 11554 2 2  3 VAL HG22 H   -6.536 -14.781 -15.949 1.00 . B I . 146 VAL HG22 1 1 
        7 11555 2 2  3 VAL HG23 H   -4.785 -14.962 -15.856 1.00 . B I . 146 VAL HG23 1 1 
        7 11556 2 2  3 VAL N    N   -3.290 -12.558 -16.505 1.00 . B I . 146 VAL N    1 1 
        7 11557 2 2  3 VAL O    O   -4.842 -10.801 -15.168 1.00 . B I . 146 VAL O    1 1 
        7 11558 2 2  4 ARG C    C   -8.833 -10.526 -15.710 1.00 . B I . 147 ARG C    1 1 
        7 11559 2 2  4 ARG CA   C   -7.407  -9.997 -15.841 1.00 . B I . 147 ARG CA   1 1 
        7 11560 2 2  4 ARG CB   C   -7.421  -8.626 -16.519 1.00 . B I . 147 ARG CB   1 1 
        7 11561 2 2  4 ARG CD   C   -6.684  -8.782 -18.917 1.00 . B I . 147 ARG CD   1 1 
        7 11562 2 2  4 ARG CG   C   -7.869  -8.668 -17.970 1.00 . B I . 147 ARG CG   1 1 
        7 11563 2 2  4 ARG CZ   C   -5.571 -10.507 -20.270 1.00 . B I . 147 ARG CZ   1 1 
        7 11564 2 2  4 ARG H    H   -6.928 -11.321 -17.422 1.00 . B I . 147 ARG H    1 1 
        7 11565 2 2  4 ARG HA   H   -6.981  -9.897 -14.854 1.00 . B I . 147 ARG HA   1 1 
        7 11566 2 2  4 ARG HB2  H   -8.091  -7.976 -15.977 1.00 . B I . 147 ARG HB2  1 1 
        7 11567 2 2  4 ARG HB3  H   -6.424  -8.212 -16.484 1.00 . B I . 147 ARG HB3  1 1 
        7 11568 2 2  4 ARG HD2  H   -6.791  -8.043 -19.697 1.00 . B I . 147 ARG HD2  1 1 
        7 11569 2 2  4 ARG HD3  H   -5.778  -8.592 -18.361 1.00 . B I . 147 ARG HD3  1 1 
        7 11570 2 2  4 ARG HE   H   -7.340 -10.726 -19.375 1.00 . B I . 147 ARG HE   1 1 
        7 11571 2 2  4 ARG HG2  H   -8.514  -9.523 -18.114 1.00 . B I . 147 ARG HG2  1 1 
        7 11572 2 2  4 ARG HG3  H   -8.413  -7.763 -18.196 1.00 . B I . 147 ARG HG3  1 1 
        7 11573 2 2  4 ARG HH11 H   -4.553  -8.770 -20.101 1.00 . B I . 147 ARG HH11 1 1 
        7 11574 2 2  4 ARG HH12 H   -3.779  -9.994 -21.052 1.00 . B I . 147 ARG HH12 1 1 
        7 11575 2 2  4 ARG HH21 H   -6.332 -12.346 -20.626 1.00 . B I . 147 ARG HH21 1 1 
        7 11576 2 2  4 ARG HH22 H   -4.793 -12.027 -21.351 1.00 . B I . 147 ARG HH22 1 1 
        7 11577 2 2  4 ARG N    N   -6.576 -10.927 -16.596 1.00 . B I . 147 ARG N    1 1 
        7 11578 2 2  4 ARG NE   N   -6.597 -10.106 -19.527 1.00 . B I . 147 ARG NE   1 1 
        7 11579 2 2  4 ARG NH1  N   -4.551  -9.690 -20.493 1.00 . B I . 147 ARG NH1  1 1 
        7 11580 2 2  4 ARG NH2  N   -5.565 -11.727 -20.792 1.00 . B I . 147 ARG NH2  1 1 
        7 11581 2 2  4 ARG O    O   -9.170 -11.574 -16.261 1.00 . B I . 147 ARG O    1 1 
        7 11582 2 2  5 ILE C    C  -11.977  -9.471 -15.755 1.00 . B I . 148 ILE C    1 1 
        7 11583 2 2  5 ILE CA   C  -11.053 -10.188 -14.775 1.00 . B I . 148 ILE CA   1 1 
        7 11584 2 2  5 ILE CB   C  -11.519  -9.891 -13.338 1.00 . B I . 148 ILE CB   1 1 
        7 11585 2 2  5 ILE CD1  C  -10.899 -10.231 -10.893 1.00 . B I . 148 ILE CD1  1 1 
        7 11586 2 2  5 ILE CG1  C  -10.628 -10.619 -12.329 1.00 . B I . 148 ILE CG1  1 1 
        7 11587 2 2  5 ILE CG2  C  -12.974 -10.298 -13.157 1.00 . B I . 148 ILE CG2  1 1 
        7 11588 2 2  5 ILE H    H   -9.338  -8.967 -14.565 1.00 . B I . 148 ILE H    1 1 
        7 11589 2 2  5 ILE HA   H  -11.125 -11.253 -14.943 1.00 . B I . 148 ILE HA   1 1 
        7 11590 2 2  5 ILE HB   H  -11.445  -8.827 -13.171 1.00 . B I . 148 ILE HB   1 1 
        7 11591 2 2  5 ILE HD11 H  -11.160  -9.183 -10.846 1.00 . B I . 148 ILE HD11 1 1 
        7 11592 2 2  5 ILE HD12 H  -11.718 -10.821 -10.508 1.00 . B I . 148 ILE HD12 1 1 
        7 11593 2 2  5 ILE HD13 H  -10.016 -10.408 -10.298 1.00 . B I . 148 ILE HD13 1 1 
        7 11594 2 2  5 ILE HG12 H  -10.785 -11.682 -12.420 1.00 . B I . 148 ILE HG12 1 1 
        7 11595 2 2  5 ILE HG13 H   -9.594 -10.392 -12.545 1.00 . B I . 148 ILE HG13 1 1 
        7 11596 2 2  5 ILE HG21 H  -13.109 -10.727 -12.175 1.00 . B I . 148 ILE HG21 1 1 
        7 11597 2 2  5 ILE HG22 H  -13.606  -9.429 -13.259 1.00 . B I . 148 ILE HG22 1 1 
        7 11598 2 2  5 ILE HG23 H  -13.240 -11.027 -13.908 1.00 . B I . 148 ILE HG23 1 1 
        7 11599 2 2  5 ILE N    N   -9.665  -9.793 -14.978 1.00 . B I . 148 ILE N    1 1 
        7 11600 2 2  5 ILE O    O  -11.860  -8.264 -15.964 1.00 . B I . 148 ILE O    1 1 
        7 11601 2 2  6 SER C    C  -14.904  -8.831 -16.602 1.00 . B I . 149 SER C    1 1 
        7 11602 2 2  6 SER CA   C  -13.839  -9.662 -17.311 1.00 . B I . 149 SER CA   1 1 
        7 11603 2 2  6 SER CB   C  -14.502 -10.778 -18.121 1.00 . B I . 149 SER CB   1 1 
        7 11604 2 2  6 SER H    H  -12.939 -11.181 -16.143 1.00 . B I . 149 SER H    1 1 
        7 11605 2 2  6 SER HA   H  -13.287  -9.021 -17.982 1.00 . B I . 149 SER HA   1 1 
        7 11606 2 2  6 SER HB2  H  -15.355 -10.379 -18.648 1.00 . B I . 149 SER HB2  1 1 
        7 11607 2 2  6 SER HB3  H  -13.791 -11.174 -18.832 1.00 . B I . 149 SER HB3  1 1 
        7 11608 2 2  6 SER HG   H  -15.691 -11.534 -16.760 1.00 . B I . 149 SER HG   1 1 
        7 11609 2 2  6 SER N    N  -12.896 -10.224 -16.352 1.00 . B I . 149 SER N    1 1 
        7 11610 2 2  6 SER O    O  -15.979  -9.331 -16.272 1.00 . B I . 149 SER O    1 1 
        7 11611 2 2  6 SER OG   O  -14.938 -11.830 -17.277 1.00 . B I . 149 SER OG   1 1 
        7 11612 2 2  7 ALA C    C  -16.733  -6.357 -16.591 1.00 . B I . 150 ALA C    1 1 
        7 11613 2 2  7 ALA CA   C  -15.528  -6.657 -15.705 1.00 . B I . 150 ALA CA   1 1 
        7 11614 2 2  7 ALA CB   C  -14.823  -5.366 -15.315 1.00 . B I . 150 ALA CB   1 1 
        7 11615 2 2  7 ALA H    H  -13.725  -7.218 -16.660 1.00 . B I . 150 ALA H    1 1 
        7 11616 2 2  7 ALA HA   H  -15.870  -7.139 -14.801 1.00 . B I . 150 ALA HA   1 1 
        7 11617 2 2  7 ALA HB1  H  -13.850  -5.596 -14.909 1.00 . B I . 150 ALA HB1  1 1 
        7 11618 2 2  7 ALA HB2  H  -14.711  -4.739 -16.188 1.00 . B I . 150 ALA HB2  1 1 
        7 11619 2 2  7 ALA HB3  H  -15.410  -4.847 -14.571 1.00 . B I . 150 ALA HB3  1 1 
        7 11620 2 2  7 ALA N    N  -14.597  -7.558 -16.373 1.00 . B I . 150 ALA N    1 1 
        7 11621 2 2  7 ALA O    O  -17.808  -6.016 -16.098 1.00 . B I . 150 ALA O    1 1 
        7 11622 2 2  8 ASP C    C  -18.779  -7.194 -18.640 1.00 . B I . 151 ASP C    1 1 
        7 11623 2 2  8 ASP CA   C  -17.617  -6.229 -18.855 1.00 . B I . 151 ASP CA   1 1 
        7 11624 2 2  8 ASP CB   C  -17.094  -6.351 -20.286 1.00 . B I . 151 ASP CB   1 1 
        7 11625 2 2  8 ASP CG   C  -16.961  -7.794 -20.733 1.00 . B I . 151 ASP CG   1 1 
        7 11626 2 2  8 ASP H    H  -15.665  -6.761 -18.232 1.00 . B I . 151 ASP H    1 1 
        7 11627 2 2  8 ASP HA   H  -17.969  -5.221 -18.695 1.00 . B I . 151 ASP HA   1 1 
        7 11628 2 2  8 ASP HB2  H  -17.776  -5.848 -20.956 1.00 . B I . 151 ASP HB2  1 1 
        7 11629 2 2  8 ASP HB3  H  -16.123  -5.883 -20.349 1.00 . B I . 151 ASP HB3  1 1 
        7 11630 2 2  8 ASP N    N  -16.545  -6.486 -17.900 1.00 . B I . 151 ASP N    1 1 
        7 11631 2 2  8 ASP O    O  -19.925  -6.882 -18.960 1.00 . B I . 151 ASP O    1 1 
        7 11632 2 2  8 ASP OD1  O  -16.172  -8.537 -20.113 1.00 . B I . 151 ASP OD1  1 1 
        7 11633 2 2  8 ASP OD2  O  -17.648  -8.180 -21.701 1.00 . B I . 151 ASP OD2  1 1 
        7 11634 2 2  9 ALA C    C  -20.472  -8.909 -16.769 1.00 . B I . 152 ALA C    1 1 
        7 11635 2 2  9 ALA CA   C  -19.492  -9.378 -17.839 1.00 . B I . 152 ALA CA   1 1 
        7 11636 2 2  9 ALA CB   C  -18.841 -10.689 -17.423 1.00 . B I . 152 ALA CB   1 1 
        7 11637 2 2  9 ALA H    H  -17.541  -8.558 -17.863 1.00 . B I . 152 ALA H    1 1 
        7 11638 2 2  9 ALA HA   H  -20.033  -9.549 -18.759 1.00 . B I . 152 ALA HA   1 1 
        7 11639 2 2  9 ALA HB1  H  -18.820 -11.364 -18.266 1.00 . B I . 152 ALA HB1  1 1 
        7 11640 2 2  9 ALA HB2  H  -17.832 -10.499 -17.088 1.00 . B I . 152 ALA HB2  1 1 
        7 11641 2 2  9 ALA HB3  H  -19.409 -11.134 -16.620 1.00 . B I . 152 ALA HB3  1 1 
        7 11642 2 2  9 ALA N    N  -18.473  -8.368 -18.097 1.00 . B I . 152 ALA N    1 1 
        7 11643 2 2  9 ALA O    O  -21.661  -9.222 -16.824 1.00 . B I . 152 ALA O    1 1 
        7 11644 2 2 10 MET C    C  -21.931  -6.784 -15.262 1.00 . B I . 153 MET C    1 1 
        7 11645 2 2 10 MET CA   C  -20.797  -7.645 -14.715 1.00 . B I . 153 MET CA   1 1 
        7 11646 2 2 10 MET CB   C  -19.951  -6.832 -13.733 1.00 . B I . 153 MET CB   1 1 
        7 11647 2 2 10 MET CE   C  -18.342  -8.893 -10.569 1.00 . B I . 153 MET CE   1 1 
        7 11648 2 2 10 MET CG   C  -18.922  -7.664 -12.985 1.00 . B I . 153 MET CG   1 1 
        7 11649 2 2 10 MET H    H  -19.009  -7.942 -15.808 1.00 . B I . 153 MET H    1 1 
        7 11650 2 2 10 MET HA   H  -21.222  -8.491 -14.195 1.00 . B I . 153 MET HA   1 1 
        7 11651 2 2 10 MET HB2  H  -19.430  -6.060 -14.279 1.00 . B I . 153 MET HB2  1 1 
        7 11652 2 2 10 MET HB3  H  -20.605  -6.371 -13.009 1.00 . B I . 153 MET HB3  1 1 
        7 11653 2 2 10 MET HE1  H  -18.112  -7.913 -10.177 1.00 . B I . 153 MET HE1  1 1 
        7 11654 2 2 10 MET HE2  H  -18.647  -9.541  -9.762 1.00 . B I . 153 MET HE2  1 1 
        7 11655 2 2 10 MET HE3  H  -17.466  -9.303 -11.050 1.00 . B I . 153 MET HE3  1 1 
        7 11656 2 2 10 MET HG2  H  -18.375  -8.263 -13.697 1.00 . B I . 153 MET HG2  1 1 
        7 11657 2 2 10 MET HG3  H  -18.240  -6.996 -12.480 1.00 . B I . 153 MET HG3  1 1 
        7 11658 2 2 10 MET N    N  -19.965  -8.158 -15.797 1.00 . B I . 153 MET N    1 1 
        7 11659 2 2 10 MET O    O  -22.951  -6.592 -14.602 1.00 . B I . 153 MET O    1 1 
        7 11660 2 2 10 MET SD   S  -19.670  -8.760 -11.764 1.00 . B I . 153 MET SD   1 1 
        7 11661 2 2 11 MET C    C  -24.098  -6.140 -17.165 1.00 . B I . 154 MET C    1 1 
        7 11662 2 2 11 MET CA   C  -22.752  -5.426 -17.107 1.00 . B I . 154 MET CA   1 1 
        7 11663 2 2 11 MET CB   C  -22.307  -5.036 -18.518 1.00 . B I . 154 MET CB   1 1 
        7 11664 2 2 11 MET CE   C  -21.289  -1.766 -20.071 1.00 . B I . 154 MET CE   1 1 
        7 11665 2 2 11 MET CG   C  -21.133  -4.071 -18.540 1.00 . B I . 154 MET CG   1 1 
        7 11666 2 2 11 MET H    H  -20.909  -6.455 -16.950 1.00 . B I . 154 MET H    1 1 
        7 11667 2 2 11 MET HA   H  -22.859  -4.530 -16.513 1.00 . B I . 154 MET HA   1 1 
        7 11668 2 2 11 MET HB2  H  -22.021  -5.930 -19.052 1.00 . B I . 154 MET HB2  1 1 
        7 11669 2 2 11 MET HB3  H  -23.136  -4.571 -19.029 1.00 . B I . 154 MET HB3  1 1 
        7 11670 2 2 11 MET HE1  H  -22.028  -1.678 -19.287 1.00 . B I . 154 MET HE1  1 1 
        7 11671 2 2 11 MET HE2  H  -20.440  -1.141 -19.837 1.00 . B I . 154 MET HE2  1 1 
        7 11672 2 2 11 MET HE3  H  -21.721  -1.452 -21.009 1.00 . B I . 154 MET HE3  1 1 
        7 11673 2 2 11 MET HG2  H  -21.367  -3.225 -17.912 1.00 . B I . 154 MET HG2  1 1 
        7 11674 2 2 11 MET HG3  H  -20.262  -4.577 -18.149 1.00 . B I . 154 MET HG3  1 1 
        7 11675 2 2 11 MET N    N  -21.744  -6.266 -16.472 1.00 . B I . 154 MET N    1 1 
        7 11676 2 2 11 MET O    O  -25.150  -5.502 -17.169 1.00 . B I . 154 MET O    1 1 
        7 11677 2 2 11 MET SD   S  -20.758  -3.472 -20.199 1.00 . B I . 154 MET SD   1 1 
        7 11678 2 2 12 GLN C    C  -26.127  -8.055 -16.023 1.00 . B I . 155 GLN C    1 1 
        7 11679 2 2 12 GLN CA   C  -25.274  -8.268 -17.270 1.00 . B I . 155 GLN CA   1 1 
        7 11680 2 2 12 GLN CB   C  -24.928  -9.751 -17.417 1.00 . B I . 155 GLN CB   1 1 
        7 11681 2 2 12 GLN CD   C  -23.818 -11.764 -16.369 1.00 . B I . 155 GLN CD   1 1 
        7 11682 2 2 12 GLN CG   C  -24.401 -10.383 -16.139 1.00 . B I . 155 GLN CG   1 1 
        7 11683 2 2 12 GLN H    H  -23.188  -7.920 -17.204 1.00 . B I . 155 GLN H    1 1 
        7 11684 2 2 12 GLN HA   H  -25.837  -7.952 -18.134 1.00 . B I . 155 GLN HA   1 1 
        7 11685 2 2 12 GLN HB2  H  -25.816 -10.287 -17.719 1.00 . B I . 155 GLN HB2  1 1 
        7 11686 2 2 12 GLN HB3  H  -24.175  -9.858 -18.184 1.00 . B I . 155 GLN HB3  1 1 
        7 11687 2 2 12 GLN HE21 H  -22.000 -10.987 -16.585 1.00 . B I . 155 GLN HE21 1 1 
        7 11688 2 2 12 GLN HE22 H  -22.106 -12.705 -16.736 1.00 . B I . 155 GLN HE22 1 1 
        7 11689 2 2 12 GLN HG2  H  -23.629  -9.747 -15.730 1.00 . B I . 155 GLN HG2  1 1 
        7 11690 2 2 12 GLN HG3  H  -25.212 -10.464 -15.431 1.00 . B I . 155 GLN HG3  1 1 
        7 11691 2 2 12 GLN N    N  -24.057  -7.468 -17.210 1.00 . B I . 155 GLN N    1 1 
        7 11692 2 2 12 GLN NE2  N  -22.509 -11.825 -16.586 1.00 . B I . 155 GLN NE2  1 1 
        7 11693 2 2 12 GLN O    O  -27.318  -8.366 -16.014 1.00 . B I . 155 GLN O    1 1 
        7 11694 2 2 12 GLN OE1  O  -24.535 -12.764 -16.351 1.00 . B I . 155 GLN OE1  1 1 
        7 11695 2 2 13 ALA C    C  -27.506  -6.497 -13.968 1.00 . B I . 156 ALA C    1 1 
        7 11696 2 2 13 ALA CA   C  -26.213  -7.266 -13.723 1.00 . B I . 156 ALA CA   1 1 
        7 11697 2 2 13 ALA CB   C  -25.316  -6.501 -12.761 1.00 . B I . 156 ALA CB   1 1 
        7 11698 2 2 13 ALA H    H  -24.559  -7.296 -15.043 1.00 . B I . 156 ALA H    1 1 
        7 11699 2 2 13 ALA HA   H  -26.452  -8.219 -13.273 1.00 . B I . 156 ALA HA   1 1 
        7 11700 2 2 13 ALA HB1  H  -24.493  -7.132 -12.458 1.00 . B I . 156 ALA HB1  1 1 
        7 11701 2 2 13 ALA HB2  H  -24.931  -5.619 -13.252 1.00 . B I . 156 ALA HB2  1 1 
        7 11702 2 2 13 ALA HB3  H  -25.886  -6.210 -11.891 1.00 . B I . 156 ALA HB3  1 1 
        7 11703 2 2 13 ALA N    N  -25.510  -7.523 -14.974 1.00 . B I . 156 ALA N    1 1 
        7 11704 2 2 13 ALA O    O  -28.564  -6.860 -13.452 1.00 . B I . 156 ALA O    1 1 
        7 11705 2 2 14 LEU C    C  -29.005  -4.801 -16.523 1.00 . B I . 157 LEU C    1 1 
        7 11706 2 2 14 LEU CA   C  -28.579  -4.610 -15.071 1.00 . B I . 157 LEU CA   1 1 
        7 11707 2 2 14 LEU CB   C  -28.272  -3.135 -14.807 1.00 . B I . 157 LEU CB   1 1 
        7 11708 2 2 14 LEU CD1  C  -26.965  -1.176 -15.667 1.00 . B I . 157 LEU CD1  1 1 
        7 11709 2 2 14 LEU CD2  C  -25.862  -2.854 -14.176 1.00 . B I . 157 LEU CD2  1 1 
        7 11710 2 2 14 LEU CG   C  -26.900  -2.642 -15.268 1.00 . B I . 157 LEU CG   1 1 
        7 11711 2 2 14 LEU H    H  -26.545  -5.192 -15.140 1.00 . B I . 157 LEU H    1 1 
        7 11712 2 2 14 LEU HA   H  -29.387  -4.922 -14.427 1.00 . B I . 157 LEU HA   1 1 
        7 11713 2 2 14 LEU HB2  H  -29.021  -2.546 -15.312 1.00 . B I . 157 LEU HB2  1 1 
        7 11714 2 2 14 LEU HB3  H  -28.343  -2.968 -13.742 1.00 . B I . 157 LEU HB3  1 1 
        7 11715 2 2 14 LEU HD11 H  -25.979  -0.833 -15.941 1.00 . B I . 157 LEU HD11 1 1 
        7 11716 2 2 14 LEU HD12 H  -27.331  -0.593 -14.835 1.00 . B I . 157 LEU HD12 1 1 
        7 11717 2 2 14 LEU HD13 H  -27.634  -1.061 -16.507 1.00 . B I . 157 LEU HD13 1 1 
        7 11718 2 2 14 LEU HD21 H  -25.154  -3.606 -14.492 1.00 . B I . 157 LEU HD21 1 1 
        7 11719 2 2 14 LEU HD22 H  -26.354  -3.179 -13.271 1.00 . B I . 157 LEU HD22 1 1 
        7 11720 2 2 14 LEU HD23 H  -25.342  -1.925 -13.988 1.00 . B I . 157 LEU HD23 1 1 
        7 11721 2 2 14 LEU HG   H  -26.593  -3.210 -16.136 1.00 . B I . 157 LEU HG   1 1 
        7 11722 2 2 14 LEU N    N  -27.415  -5.432 -14.758 1.00 . B I . 157 LEU N    1 1 
        7 11723 2 2 14 LEU O    O  -28.733  -3.956 -17.377 1.00 . B I . 157 LEU O    1 1 
        7 11724 2 2 15 LEU C    C  -29.062  -5.913 -19.175 1.00 . B I . 158 LEU C    1 1 
        7 11725 2 2 15 LEU CA   C  -30.144  -6.215 -18.144 1.00 . B I . 158 LEU CA   1 1 
        7 11726 2 2 15 LEU CB   C  -31.405  -5.409 -18.460 1.00 . B I . 158 LEU CB   1 1 
        7 11727 2 2 15 LEU CD1  C  -32.085  -3.493 -19.927 1.00 . B I . 158 LEU CD1  1 1 
        7 11728 2 2 15 LEU CD2  C  -31.462  -3.077 -17.540 1.00 . B I . 158 LEU CD2  1 1 
        7 11729 2 2 15 LEU CG   C  -31.194  -3.927 -18.774 1.00 . B I . 158 LEU CG   1 1 
        7 11730 2 2 15 LEU H    H  -29.864  -6.549 -16.073 1.00 . B I . 158 LEU H    1 1 
        7 11731 2 2 15 LEU HA   H  -30.380  -7.268 -18.186 1.00 . B I . 158 LEU HA   1 1 
        7 11732 2 2 15 LEU HB2  H  -31.882  -5.863 -19.315 1.00 . B I . 158 LEU HB2  1 1 
        7 11733 2 2 15 LEU HB3  H  -32.063  -5.476 -17.605 1.00 . B I . 158 LEU HB3  1 1 
        7 11734 2 2 15 LEU HD11 H  -32.144  -4.287 -20.655 1.00 . B I . 158 LEU HD11 1 1 
        7 11735 2 2 15 LEU HD12 H  -31.671  -2.610 -20.390 1.00 . B I . 158 LEU HD12 1 1 
        7 11736 2 2 15 LEU HD13 H  -33.075  -3.272 -19.553 1.00 . B I . 158 LEU HD13 1 1 
        7 11737 2 2 15 LEU HD21 H  -30.679  -2.341 -17.433 1.00 . B I . 158 LEU HD21 1 1 
        7 11738 2 2 15 LEU HD22 H  -31.484  -3.710 -16.666 1.00 . B I . 158 LEU HD22 1 1 
        7 11739 2 2 15 LEU HD23 H  -32.414  -2.578 -17.647 1.00 . B I . 158 LEU HD23 1 1 
        7 11740 2 2 15 LEU HG   H  -30.166  -3.772 -19.071 1.00 . B I . 158 LEU HG   1 1 
        7 11741 2 2 15 LEU N    N  -29.677  -5.914 -16.795 1.00 . B I . 158 LEU N    1 1 
        7 11742 2 2 15 LEU O    O  -29.357  -5.511 -20.300 1.00 . B I . 158 LEU O    1 1 
        7 11743 2 2 16 GLY C    C  -26.395  -4.378 -19.830 1.00 . B I . 159 GLY C    1 1 
        7 11744 2 2 16 GLY CA   C  -26.699  -5.856 -19.687 1.00 . B I . 159 GLY CA   1 1 
        7 11745 2 2 16 GLY H    H  -27.631  -6.432 -17.875 1.00 . B I . 159 GLY H    1 1 
        7 11746 2 2 16 GLY HA2  H  -25.820  -6.359 -19.312 1.00 . B I . 159 GLY HA2  1 1 
        7 11747 2 2 16 GLY HA3  H  -26.943  -6.257 -20.659 1.00 . B I . 159 GLY HA3  1 1 
        7 11748 2 2 16 GLY N    N  -27.807  -6.111 -18.784 1.00 . B I . 159 GLY N    1 1 
        7 11749 2 2 16 GLY O    O  -25.289  -3.933 -19.527 1.00 . B I . 159 GLY O    1 1 
        7 11750 2 2 17 ALA C    C  -26.100  -1.878 -21.474 1.00 . B I . 160 ALA C    1 1 
        7 11751 2 2 17 ALA CA   C  -27.213  -2.179 -20.476 1.00 . B I . 160 ALA CA   1 1 
        7 11752 2 2 17 ALA CB   C  -26.922  -1.508 -19.141 1.00 . B I . 160 ALA CB   1 1 
        7 11753 2 2 17 ALA H    H  -28.240  -4.029 -20.517 1.00 . B I . 160 ALA H    1 1 
        7 11754 2 2 17 ALA HA   H  -28.142  -1.780 -20.857 1.00 . B I . 160 ALA HA   1 1 
        7 11755 2 2 17 ALA HB1  H  -25.860  -1.339 -19.047 1.00 . B I . 160 ALA HB1  1 1 
        7 11756 2 2 17 ALA HB2  H  -27.443  -0.562 -19.094 1.00 . B I . 160 ALA HB2  1 1 
        7 11757 2 2 17 ALA HB3  H  -27.259  -2.145 -18.337 1.00 . B I . 160 ALA HB3  1 1 
        7 11758 2 2 17 ALA N    N  -27.380  -3.615 -20.293 1.00 . B I . 160 ALA N    1 1 
        7 11759 2 2 17 ALA O    O  -25.517  -0.794 -21.460 1.00 . B I . 160 ALA O    1 1 
        7 11760 2 2 18 ARG C    C  -25.308  -2.964 -24.742 1.00 . B I . 161 ARG C    1 1 
        7 11761 2 2 18 ARG CA   C  -24.766  -2.684 -23.343 1.00 . B I . 161 ARG CA   1 1 
        7 11762 2 2 18 ARG CB   C  -23.592  -3.618 -23.044 1.00 . B I . 161 ARG CB   1 1 
        7 11763 2 2 18 ARG CD   C  -23.667  -5.943 -22.093 1.00 . B I . 161 ARG CD   1 1 
        7 11764 2 2 18 ARG CG   C  -23.891  -5.081 -23.326 1.00 . B I . 161 ARG CG   1 1 
        7 11765 2 2 18 ARG CZ   C  -24.522  -8.083 -21.234 1.00 . B I . 161 ARG CZ   1 1 
        7 11766 2 2 18 ARG H    H  -26.310  -3.687 -22.301 1.00 . B I . 161 ARG H    1 1 
        7 11767 2 2 18 ARG HA   H  -24.421  -1.662 -23.302 1.00 . B I . 161 ARG HA   1 1 
        7 11768 2 2 18 ARG HB2  H  -22.748  -3.323 -23.649 1.00 . B I . 161 ARG HB2  1 1 
        7 11769 2 2 18 ARG HB3  H  -23.328  -3.521 -22.001 1.00 . B I . 161 ARG HB3  1 1 
        7 11770 2 2 18 ARG HD2  H  -22.697  -6.412 -22.168 1.00 . B I . 161 ARG HD2  1 1 
        7 11771 2 2 18 ARG HD3  H  -23.694  -5.310 -21.218 1.00 . B I . 161 ARG HD3  1 1 
        7 11772 2 2 18 ARG HE   H  -25.533  -6.850 -22.433 1.00 . B I . 161 ARG HE   1 1 
        7 11773 2 2 18 ARG HG2  H  -24.921  -5.176 -23.635 1.00 . B I . 161 ARG HG2  1 1 
        7 11774 2 2 18 ARG HG3  H  -23.242  -5.425 -24.117 1.00 . B I . 161 ARG HG3  1 1 
        7 11775 2 2 18 ARG HH11 H  -22.651  -7.612 -20.634 1.00 . B I . 161 ARG HH11 1 1 
        7 11776 2 2 18 ARG HH12 H  -23.265  -9.117 -20.036 1.00 . B I . 161 ARG HH12 1 1 
        7 11777 2 2 18 ARG HH21 H  -26.353  -8.830 -21.652 1.00 . B I . 161 ARG HH21 1 1 
        7 11778 2 2 18 ARG HH22 H  -25.371  -9.810 -20.616 1.00 . B I . 161 ARG HH22 1 1 
        7 11779 2 2 18 ARG N    N  -25.810  -2.845 -22.339 1.00 . B I . 161 ARG N    1 1 
        7 11780 2 2 18 ARG NE   N  -24.686  -6.981 -21.959 1.00 . B I . 161 ARG NE   1 1 
        7 11781 2 2 18 ARG NH1  N  -23.386  -8.288 -20.582 1.00 . B I . 161 ARG NH1  1 1 
        7 11782 2 2 18 ARG NH2  N  -25.495  -8.981 -21.161 1.00 . B I . 161 ARG NH2  1 1 
        7 11783 2 2 18 ARG O    O  -24.569  -3.383 -25.633 1.00 . B I . 161 ARG O    1 1 
        7 11784 2 2 19 ALA C    C  -26.639  -2.063 -27.293 1.00 . B I . 162 ALA C    1 1 
        7 11785 2 2 19 ALA CA   C  -27.244  -2.956 -26.216 1.00 . B I . 162 ALA CA   1 1 
        7 11786 2 2 19 ALA CB   C  -28.743  -2.717 -26.109 1.00 . B I . 162 ALA CB   1 1 
        7 11787 2 2 19 ALA H    H  -27.140  -2.397 -24.178 1.00 . B I . 162 ALA H    1 1 
        7 11788 2 2 19 ALA HA   H  -27.088  -3.990 -26.490 1.00 . B I . 162 ALA HA   1 1 
        7 11789 2 2 19 ALA HB1  H  -28.933  -1.657 -26.029 1.00 . B I . 162 ALA HB1  1 1 
        7 11790 2 2 19 ALA HB2  H  -29.232  -3.104 -26.991 1.00 . B I . 162 ALA HB2  1 1 
        7 11791 2 2 19 ALA HB3  H  -29.127  -3.220 -25.234 1.00 . B I . 162 ALA HB3  1 1 
        7 11792 2 2 19 ALA N    N  -26.604  -2.731 -24.926 1.00 . B I . 162 ALA N    1 1 
        7 11793 2 2 19 ALA O    O  -26.156  -0.967 -27.007 1.00 . B I . 162 ALA O    1 1 
        7 11794 2 2 20 LYS C    C  -26.802  -0.423 -29.777 1.00 . B I . 163 LYS C    1 1 
        7 11795 2 2 20 LYS CA   C  -26.123  -1.783 -29.656 1.00 . B I . 163 LYS CA   1 1 
        7 11796 2 2 20 LYS CB   C  -26.295  -2.569 -30.958 1.00 . B I . 163 LYS CB   1 1 
        7 11797 2 2 20 LYS CD   C  -27.812  -4.180 -32.145 1.00 . B I . 163 LYS CD   1 1 
        7 11798 2 2 20 LYS CE   C  -27.826  -5.466 -31.332 1.00 . B I . 163 LYS CE   1 1 
        7 11799 2 2 20 LYS CG   C  -27.734  -2.955 -31.249 1.00 . B I . 163 LYS CG   1 1 
        7 11800 2 2 20 LYS H    H  -27.067  -3.419 -28.699 1.00 . B I . 163 LYS H    1 1 
        7 11801 2 2 20 LYS HA   H  -25.070  -1.631 -29.473 1.00 . B I . 163 LYS HA   1 1 
        7 11802 2 2 20 LYS HB2  H  -25.932  -1.967 -31.778 1.00 . B I . 163 LYS HB2  1 1 
        7 11803 2 2 20 LYS HB3  H  -25.706  -3.473 -30.899 1.00 . B I . 163 LYS HB3  1 1 
        7 11804 2 2 20 LYS HD2  H  -28.717  -4.130 -32.732 1.00 . B I . 163 LYS HD2  1 1 
        7 11805 2 2 20 LYS HD3  H  -26.954  -4.190 -32.803 1.00 . B I . 163 LYS HD3  1 1 
        7 11806 2 2 20 LYS HE2  H  -27.615  -6.295 -31.990 1.00 . B I . 163 LYS HE2  1 1 
        7 11807 2 2 20 LYS HE3  H  -27.059  -5.404 -30.574 1.00 . B I . 163 LYS HE3  1 1 
        7 11808 2 2 20 LYS HG2  H  -28.236  -3.172 -30.318 1.00 . B I . 163 LYS HG2  1 1 
        7 11809 2 2 20 LYS HG3  H  -28.227  -2.129 -31.742 1.00 . B I . 163 LYS HG3  1 1 
        7 11810 2 2 20 LYS HZ1  H  -29.820  -4.961 -30.970 1.00 . B I . 163 LYS HZ1  1 1 
        7 11811 2 2 20 LYS HZ2  H  -29.036  -5.652 -29.640 1.00 . B I . 163 LYS HZ2  1 1 
        7 11812 2 2 20 LYS HZ3  H  -29.518  -6.625 -30.936 1.00 . B I . 163 LYS HZ3  1 1 
        7 11813 2 2 20 LYS N    N  -26.668  -2.538 -28.534 1.00 . B I . 163 LYS N    1 1 
        7 11814 2 2 20 LYS NZ   N  -29.142  -5.691 -30.674 1.00 . B I . 163 LYS NZ   1 1 
        7 11815 2 2 20 LYS O    O  -27.735  -0.147 -29.025 1.00 . B I . 163 LYS O    1 1 
        7 11816 3 3  1 CA  CA   CA -14.751  -3.057   5.268 1.00 . C C .  90 CA  CA   1 1 
        8 11817 1 1  1 MET C    C   -2.544  -0.916  -0.810 1.00 . A C .   1 MET C    1 1 
        8 11818 1 1  1 MET CA   C   -3.848  -0.777  -0.031 1.00 . A C .   1 MET CA   1 1 
        8 11819 1 1  1 MET CB   C   -3.592  -0.046   1.288 1.00 . A C .   1 MET CB   1 1 
        8 11820 1 1  1 MET CE   C   -1.269  -2.227   3.878 1.00 . A C .   1 MET CE   1 1 
        8 11821 1 1  1 MET CG   C   -3.289  -0.977   2.450 1.00 . A C .   1 MET CG   1 1 
        8 11822 1 1  1 MET H1   H   -5.266  -2.139   0.754 1.00 . A C .   1 MET H1   1 1 
        8 11823 1 1  1 MET HA   H   -4.547  -0.203  -0.621 1.00 . A C .   1 MET HA   1 1 
        8 11824 1 1  1 MET HB2  H   -2.752   0.620   1.159 1.00 . A C .   1 MET HB2  1 1 
        8 11825 1 1  1 MET HB3  H   -4.467   0.535   1.540 1.00 . A C .   1 MET HB3  1 1 
        8 11826 1 1  1 MET HE1  H   -2.045  -1.897   4.554 1.00 . A C .   1 MET HE1  1 1 
        8 11827 1 1  1 MET HE2  H   -1.083  -3.280   4.030 1.00 . A C .   1 MET HE2  1 1 
        8 11828 1 1  1 MET HE3  H   -0.364  -1.670   4.069 1.00 . A C .   1 MET HE3  1 1 
        8 11829 1 1  1 MET HG2  H   -3.163  -0.386   3.345 1.00 . A C .   1 MET HG2  1 1 
        8 11830 1 1  1 MET HG3  H   -4.123  -1.650   2.581 1.00 . A C .   1 MET HG3  1 1 
        8 11831 1 1  1 MET N    N   -4.445  -2.084   0.222 1.00 . A C .   1 MET N    1 1 
        8 11832 1 1  1 MET O    O   -1.684  -0.037  -0.761 1.00 . A C .   1 MET O    1 1 
        8 11833 1 1  1 MET SD   S   -1.794  -1.951   2.188 1.00 . A C .   1 MET SD   1 1 
        8 11834 1 1  2 ASP C    C   -1.192  -1.415  -3.576 1.00 . A C .   2 ASP C    1 1 
        8 11835 1 1  2 ASP CA   C   -1.206  -2.278  -2.319 1.00 . A C .   2 ASP CA   1 1 
        8 11836 1 1  2 ASP CB   C   -1.123  -3.757  -2.700 1.00 . A C .   2 ASP CB   1 1 
        8 11837 1 1  2 ASP CG   C    0.261  -4.157  -3.172 1.00 . A C .   2 ASP CG   1 1 
        8 11838 1 1  2 ASP H    H   -3.126  -2.689  -1.528 1.00 . A C .   2 ASP H    1 1 
        8 11839 1 1  2 ASP HA   H   -0.350  -2.024  -1.713 1.00 . A C .   2 ASP HA   1 1 
        8 11840 1 1  2 ASP HB2  H   -1.377  -4.359  -1.839 1.00 . A C .   2 ASP HB2  1 1 
        8 11841 1 1  2 ASP HB3  H   -1.827  -3.958  -3.494 1.00 . A C .   2 ASP HB3  1 1 
        8 11842 1 1  2 ASP N    N   -2.405  -2.025  -1.529 1.00 . A C .   2 ASP N    1 1 
        8 11843 1 1  2 ASP O    O   -2.215  -0.854  -3.968 1.00 . A C .   2 ASP O    1 1 
        8 11844 1 1  2 ASP OD1  O    1.218  -3.398  -2.914 1.00 . A C .   2 ASP OD1  1 1 
        8 11845 1 1  2 ASP OD2  O    0.386  -5.230  -3.798 1.00 . A C .   2 ASP OD2  1 1 
        8 11846 1 1  3 ASP C    C   -0.724  -1.091  -6.549 1.00 . A C .   3 ASP C    1 1 
        8 11847 1 1  3 ASP CA   C    0.123  -0.517  -5.417 1.00 . A C .   3 ASP CA   1 1 
        8 11848 1 1  3 ASP CB   C    1.592  -0.462  -5.840 1.00 . A C .   3 ASP CB   1 1 
        8 11849 1 1  3 ASP CG   C    2.518  -0.159  -4.679 1.00 . A C .   3 ASP CG   1 1 
        8 11850 1 1  3 ASP H    H    0.755  -1.784  -3.843 1.00 . A C .   3 ASP H    1 1 
        8 11851 1 1  3 ASP HA   H   -0.218   0.484  -5.202 1.00 . A C .   3 ASP HA   1 1 
        8 11852 1 1  3 ASP HB2  H    1.874  -1.415  -6.263 1.00 . A C .   3 ASP HB2  1 1 
        8 11853 1 1  3 ASP HB3  H    1.716   0.309  -6.587 1.00 . A C .   3 ASP HB3  1 1 
        8 11854 1 1  3 ASP N    N   -0.025  -1.312  -4.204 1.00 . A C .   3 ASP N    1 1 
        8 11855 1 1  3 ASP O    O   -1.300  -0.347  -7.345 1.00 . A C .   3 ASP O    1 1 
        8 11856 1 1  3 ASP OD1  O    2.153   0.686  -3.835 1.00 . A C .   3 ASP OD1  1 1 
        8 11857 1 1  3 ASP OD2  O    3.607  -0.766  -4.614 1.00 . A C .   3 ASP OD2  1 1 
        8 11858 1 1  4 ILE C    C   -2.999  -2.555  -7.700 1.00 . A C .   4 ILE C    1 1 
        8 11859 1 1  4 ILE CA   C   -1.571  -3.088  -7.651 1.00 . A C .   4 ILE CA   1 1 
        8 11860 1 1  4 ILE CB   C   -1.611  -4.611  -7.424 1.00 . A C .   4 ILE CB   1 1 
        8 11861 1 1  4 ILE CD1  C   -2.147  -6.403  -5.698 1.00 . A C .   4 ILE CD1  1 1 
        8 11862 1 1  4 ILE CG1  C   -2.000  -4.924  -5.978 1.00 . A C .   4 ILE CG1  1 1 
        8 11863 1 1  4 ILE CG2  C   -0.264  -5.232  -7.762 1.00 . A C .   4 ILE CG2  1 1 
        8 11864 1 1  4 ILE H    H   -0.314  -2.954  -5.954 1.00 . A C .   4 ILE H    1 1 
        8 11865 1 1  4 ILE HA   H   -1.094  -2.898  -8.601 1.00 . A C .   4 ILE HA   1 1 
        8 11866 1 1  4 ILE HB   H   -2.350  -5.032  -8.088 1.00 . A C .   4 ILE HB   1 1 
        8 11867 1 1  4 ILE HD11 H   -3.194  -6.644  -5.580 1.00 . A C .   4 ILE HD11 1 1 
        8 11868 1 1  4 ILE HD12 H   -1.740  -6.968  -6.524 1.00 . A C .   4 ILE HD12 1 1 
        8 11869 1 1  4 ILE HD13 H   -1.617  -6.653  -4.792 1.00 . A C .   4 ILE HD13 1 1 
        8 11870 1 1  4 ILE HG12 H   -1.243  -4.535  -5.316 1.00 . A C .   4 ILE HG12 1 1 
        8 11871 1 1  4 ILE HG13 H   -2.945  -4.448  -5.757 1.00 . A C .   4 ILE HG13 1 1 
        8 11872 1 1  4 ILE HG21 H   -0.381  -6.297  -7.894 1.00 . A C .   4 ILE HG21 1 1 
        8 11873 1 1  4 ILE HG22 H    0.114  -4.797  -8.675 1.00 . A C .   4 ILE HG22 1 1 
        8 11874 1 1  4 ILE HG23 H    0.432  -5.043  -6.958 1.00 . A C .   4 ILE HG23 1 1 
        8 11875 1 1  4 ILE N    N   -0.795  -2.416  -6.616 1.00 . A C .   4 ILE N    1 1 
        8 11876 1 1  4 ILE O    O   -3.601  -2.462  -8.769 1.00 . A C .   4 ILE O    1 1 
        8 11877 1 1  5 TYR C    C   -4.922  -0.188  -6.758 1.00 . A C .   5 TYR C    1 1 
        8 11878 1 1  5 TYR CA   C   -4.892  -1.681  -6.445 1.00 . A C .   5 TYR CA   1 1 
        8 11879 1 1  5 TYR CB   C   -5.466  -1.933  -5.050 1.00 . A C .   5 TYR CB   1 1 
        8 11880 1 1  5 TYR CD1  C   -7.786  -1.091  -5.584 1.00 . A C .   5 TYR CD1  1 1 
        8 11881 1 1  5 TYR CD2  C   -6.735  -0.306  -3.593 1.00 . A C .   5 TYR CD2  1 1 
        8 11882 1 1  5 TYR CE1  C   -8.901  -0.326  -5.302 1.00 . A C .   5 TYR CE1  1 1 
        8 11883 1 1  5 TYR CE2  C   -7.846   0.460  -3.303 1.00 . A C .   5 TYR CE2  1 1 
        8 11884 1 1  5 TYR CG   C   -6.685  -1.095  -4.736 1.00 . A C .   5 TYR CG   1 1 
        8 11885 1 1  5 TYR CZ   C   -8.927   0.447  -4.160 1.00 . A C .   5 TYR CZ   1 1 
        8 11886 1 1  5 TYR H    H   -3.004  -2.302  -5.717 1.00 . A C .   5 TYR H    1 1 
        8 11887 1 1  5 TYR HA   H   -5.497  -2.202  -7.172 1.00 . A C .   5 TYR HA   1 1 
        8 11888 1 1  5 TYR HB2  H   -5.748  -2.971  -4.966 1.00 . A C .   5 TYR HB2  1 1 
        8 11889 1 1  5 TYR HB3  H   -4.710  -1.710  -4.311 1.00 . A C .   5 TYR HB3  1 1 
        8 11890 1 1  5 TYR HD1  H   -7.763  -1.697  -6.477 1.00 . A C .   5 TYR HD1  1 1 
        8 11891 1 1  5 TYR HD2  H   -5.886  -0.298  -2.924 1.00 . A C .   5 TYR HD2  1 1 
        8 11892 1 1  5 TYR HE1  H   -9.748  -0.336  -5.972 1.00 . A C .   5 TYR HE1  1 1 
        8 11893 1 1  5 TYR HE2  H   -7.867   1.066  -2.409 1.00 . A C .   5 TYR HE2  1 1 
        8 11894 1 1  5 TYR HH   H   -9.812   2.141  -3.951 1.00 . A C .   5 TYR HH   1 1 
        8 11895 1 1  5 TYR N    N   -3.534  -2.205  -6.535 1.00 . A C .   5 TYR N    1 1 
        8 11896 1 1  5 TYR O    O   -5.911   0.330  -7.277 1.00 . A C .   5 TYR O    1 1 
        8 11897 1 1  5 TYR OH   O  -10.036   1.211  -3.874 1.00 . A C .   5 TYR OH   1 1 
        8 11898 1 1  6 LYS C    C   -3.599   2.219  -8.178 1.00 . A C .   6 LYS C    1 1 
        8 11899 1 1  6 LYS CA   C   -3.728   1.932  -6.685 1.00 . A C .   6 LYS CA   1 1 
        8 11900 1 1  6 LYS CB   C   -2.527   2.515  -5.937 1.00 . A C .   6 LYS CB   1 1 
        8 11901 1 1  6 LYS CD   C   -3.094   1.881  -3.573 1.00 . A C .   6 LYS CD   1 1 
        8 11902 1 1  6 LYS CE   C   -3.779   2.359  -2.302 1.00 . A C .   6 LYS CE   1 1 
        8 11903 1 1  6 LYS CG   C   -2.866   3.025  -4.547 1.00 . A C .   6 LYS CG   1 1 
        8 11904 1 1  6 LYS H    H   -3.075   0.029  -6.026 1.00 . A C .   6 LYS H    1 1 
        8 11905 1 1  6 LYS HA   H   -4.631   2.397  -6.318 1.00 . A C .   6 LYS HA   1 1 
        8 11906 1 1  6 LYS HB2  H   -1.771   1.750  -5.842 1.00 . A C .   6 LYS HB2  1 1 
        8 11907 1 1  6 LYS HB3  H   -2.125   3.337  -6.511 1.00 . A C .   6 LYS HB3  1 1 
        8 11908 1 1  6 LYS HD2  H   -3.716   1.135  -4.045 1.00 . A C .   6 LYS HD2  1 1 
        8 11909 1 1  6 LYS HD3  H   -2.139   1.444  -3.315 1.00 . A C .   6 LYS HD3  1 1 
        8 11910 1 1  6 LYS HE2  H   -4.768   2.710  -2.552 1.00 . A C .   6 LYS HE2  1 1 
        8 11911 1 1  6 LYS HE3  H   -3.855   1.528  -1.616 1.00 . A C .   6 LYS HE3  1 1 
        8 11912 1 1  6 LYS HG2  H   -2.049   3.632  -4.187 1.00 . A C .   6 LYS HG2  1 1 
        8 11913 1 1  6 LYS HG3  H   -3.765   3.623  -4.602 1.00 . A C .   6 LYS HG3  1 1 
        8 11914 1 1  6 LYS HZ1  H   -2.815   3.214  -0.657 1.00 . A C .   6 LYS HZ1  1 1 
        8 11915 1 1  6 LYS HZ2  H   -3.584   4.337  -1.662 1.00 . A C .   6 LYS HZ2  1 1 
        8 11916 1 1  6 LYS HZ3  H   -2.127   3.628  -2.146 1.00 . A C .   6 LYS HZ3  1 1 
        8 11917 1 1  6 LYS N    N   -3.831   0.499  -6.438 1.00 . A C .   6 LYS N    1 1 
        8 11918 1 1  6 LYS NZ   N   -3.023   3.461  -1.645 1.00 . A C .   6 LYS NZ   1 1 
        8 11919 1 1  6 LYS O    O   -4.216   3.148  -8.697 1.00 . A C .   6 LYS O    1 1 
        8 11920 1 1  7 ALA C    C   -3.773   1.043 -11.088 1.00 . A C .   7 ALA C    1 1 
        8 11921 1 1  7 ALA CA   C   -2.585   1.579 -10.296 1.00 . A C .   7 ALA CA   1 1 
        8 11922 1 1  7 ALA CB   C   -1.303   0.883 -10.727 1.00 . A C .   7 ALA CB   1 1 
        8 11923 1 1  7 ALA H    H   -2.328   0.690  -8.393 1.00 . A C .   7 ALA H    1 1 
        8 11924 1 1  7 ALA HA   H   -2.478   2.635 -10.497 1.00 . A C .   7 ALA HA   1 1 
        8 11925 1 1  7 ALA HB1  H   -0.565   1.623 -10.998 1.00 . A C .   7 ALA HB1  1 1 
        8 11926 1 1  7 ALA HB2  H   -0.929   0.282  -9.911 1.00 . A C .   7 ALA HB2  1 1 
        8 11927 1 1  7 ALA HB3  H   -1.507   0.249 -11.578 1.00 . A C .   7 ALA HB3  1 1 
        8 11928 1 1  7 ALA N    N   -2.793   1.413  -8.862 1.00 . A C .   7 ALA N    1 1 
        8 11929 1 1  7 ALA O    O   -4.190   1.641 -12.079 1.00 . A C .   7 ALA O    1 1 
        8 11930 1 1  8 ALA C    C   -6.626   0.269 -11.401 1.00 . A C .   8 ALA C    1 1 
        8 11931 1 1  8 ALA CA   C   -5.454  -0.702 -11.311 1.00 . A C .   8 ALA CA   1 1 
        8 11932 1 1  8 ALA CB   C   -5.871  -1.971 -10.581 1.00 . A C .   8 ALA CB   1 1 
        8 11933 1 1  8 ALA H    H   -3.936  -0.517  -9.848 1.00 . A C .   8 ALA H    1 1 
        8 11934 1 1  8 ALA HA   H   -5.148  -0.976 -12.311 1.00 . A C .   8 ALA HA   1 1 
        8 11935 1 1  8 ALA HB1  H   -5.846  -1.797  -9.516 1.00 . A C .   8 ALA HB1  1 1 
        8 11936 1 1  8 ALA HB2  H   -6.873  -2.243 -10.878 1.00 . A C .   8 ALA HB2  1 1 
        8 11937 1 1  8 ALA HB3  H   -5.191  -2.771 -10.833 1.00 . A C .   8 ALA HB3  1 1 
        8 11938 1 1  8 ALA N    N   -4.313  -0.087 -10.644 1.00 . A C .   8 ALA N    1 1 
        8 11939 1 1  8 ALA O    O   -7.350   0.294 -12.397 1.00 . A C .   8 ALA O    1 1 
        8 11940 1 1  9 VAL C    C   -7.592   3.236 -11.210 1.00 . A C .   9 VAL C    1 1 
        8 11941 1 1  9 VAL CA   C   -7.894   2.040 -10.315 1.00 . A C .   9 VAL CA   1 1 
        8 11942 1 1  9 VAL CB   C   -8.151   2.538  -8.880 1.00 . A C .   9 VAL CB   1 1 
        8 11943 1 1  9 VAL CG1  C   -9.241   3.599  -8.869 1.00 . A C .   9 VAL CG1  1 1 
        8 11944 1 1  9 VAL CG2  C   -8.518   1.375  -7.971 1.00 . A C .   9 VAL CG2  1 1 
        8 11945 1 1  9 VAL H    H   -6.200   1.000  -9.589 1.00 . A C .   9 VAL H    1 1 
        8 11946 1 1  9 VAL HA   H   -8.792   1.554 -10.671 1.00 . A C .   9 VAL HA   1 1 
        8 11947 1 1  9 VAL HB   H   -7.240   2.985  -8.508 1.00 . A C .   9 VAL HB   1 1 
        8 11948 1 1  9 VAL HG11 H  -10.036   3.304  -9.538 1.00 . A C .   9 VAL HG11 1 1 
        8 11949 1 1  9 VAL HG12 H   -9.631   3.704  -7.868 1.00 . A C .   9 VAL HG12 1 1 
        8 11950 1 1  9 VAL HG13 H   -8.828   4.542  -9.196 1.00 . A C .   9 VAL HG13 1 1 
        8 11951 1 1  9 VAL HG21 H   -8.310   0.443  -8.475 1.00 . A C .   9 VAL HG21 1 1 
        8 11952 1 1  9 VAL HG22 H   -7.936   1.432  -7.063 1.00 . A C .   9 VAL HG22 1 1 
        8 11953 1 1  9 VAL HG23 H   -9.570   1.426  -7.728 1.00 . A C .   9 VAL HG23 1 1 
        8 11954 1 1  9 VAL N    N   -6.810   1.067 -10.354 1.00 . A C .   9 VAL N    1 1 
        8 11955 1 1  9 VAL O    O   -8.495   3.824 -11.803 1.00 . A C .   9 VAL O    1 1 
        8 11956 1 1 10 GLU C    C   -6.003   4.380 -13.609 1.00 . A C .  10 GLU C    1 1 
        8 11957 1 1 10 GLU CA   C   -5.892   4.718 -12.125 1.00 . A C .  10 GLU CA   1 1 
        8 11958 1 1 10 GLU CB   C   -4.454   5.115 -11.788 1.00 . A C .  10 GLU CB   1 1 
        8 11959 1 1 10 GLU CD   C   -4.578   7.292 -10.512 1.00 . A C .  10 GLU CD   1 1 
        8 11960 1 1 10 GLU CG   C   -4.312   5.801 -10.439 1.00 . A C .  10 GLU CG   1 1 
        8 11961 1 1 10 GLU H    H   -5.639   3.083 -10.805 1.00 . A C .  10 GLU H    1 1 
        8 11962 1 1 10 GLU HA   H   -6.545   5.550 -11.908 1.00 . A C .  10 GLU HA   1 1 
        8 11963 1 1 10 GLU HB2  H   -3.839   4.227 -11.784 1.00 . A C .  10 GLU HB2  1 1 
        8 11964 1 1 10 GLU HB3  H   -4.091   5.789 -12.550 1.00 . A C .  10 GLU HB3  1 1 
        8 11965 1 1 10 GLU HG2  H   -5.015   5.359  -9.749 1.00 . A C .  10 GLU HG2  1 1 
        8 11966 1 1 10 GLU HG3  H   -3.307   5.646 -10.075 1.00 . A C .  10 GLU HG3  1 1 
        8 11967 1 1 10 GLU N    N   -6.314   3.591 -11.302 1.00 . A C .  10 GLU N    1 1 
        8 11968 1 1 10 GLU O    O   -6.450   5.200 -14.411 1.00 . A C .  10 GLU O    1 1 
        8 11969 1 1 10 GLU OE1  O   -5.763   7.684 -10.533 1.00 . A C .  10 GLU OE1  1 1 
        8 11970 1 1 10 GLU OE2  O   -3.599   8.067 -10.548 1.00 . A C .  10 GLU OE2  1 1 
        8 11971 1 1 11 GLN C    C   -7.077   2.735 -15.876 1.00 . A C .  11 GLN C    1 1 
        8 11972 1 1 11 GLN CA   C   -5.645   2.722 -15.353 1.00 . A C .  11 GLN CA   1 1 
        8 11973 1 1 11 GLN CB   C   -5.055   1.316 -15.482 1.00 . A C .  11 GLN CB   1 1 
        8 11974 1 1 11 GLN CD   C   -6.378  -0.769 -16.019 1.00 . A C .  11 GLN CD   1 1 
        8 11975 1 1 11 GLN CG   C   -5.967   0.223 -14.948 1.00 . A C .  11 GLN CG   1 1 
        8 11976 1 1 11 GLN H    H   -5.246   2.559 -13.281 1.00 . A C .  11 GLN H    1 1 
        8 11977 1 1 11 GLN HA   H   -5.053   3.405 -15.944 1.00 . A C .  11 GLN HA   1 1 
        8 11978 1 1 11 GLN HB2  H   -4.859   1.114 -16.524 1.00 . A C .  11 GLN HB2  1 1 
        8 11979 1 1 11 GLN HB3  H   -4.125   1.277 -14.934 1.00 . A C .  11 GLN HB3  1 1 
        8 11980 1 1 11 GLN HE21 H   -8.060  -1.169 -15.038 1.00 . A C .  11 GLN HE21 1 1 
        8 11981 1 1 11 GLN HE22 H   -7.830  -2.032 -16.517 1.00 . A C .  11 GLN HE22 1 1 
        8 11982 1 1 11 GLN HG2  H   -5.449  -0.311 -14.165 1.00 . A C .  11 GLN HG2  1 1 
        8 11983 1 1 11 GLN HG3  H   -6.857   0.681 -14.542 1.00 . A C .  11 GLN HG3  1 1 
        8 11984 1 1 11 GLN N    N   -5.593   3.168 -13.966 1.00 . A C .  11 GLN N    1 1 
        8 11985 1 1 11 GLN NE2  N   -7.540  -1.386 -15.840 1.00 . A C .  11 GLN NE2  1 1 
        8 11986 1 1 11 GLN O    O   -7.308   2.721 -17.086 1.00 . A C .  11 GLN O    1 1 
        8 11987 1 1 11 GLN OE1  O   -5.658  -0.978 -16.996 1.00 . A C .  11 GLN OE1  1 1 
        8 11988 1 1 12 LEU C    C   -9.782   4.012 -16.154 1.00 . A C .  12 LEU C    1 1 
        8 11989 1 1 12 LEU CA   C   -9.448   2.775 -15.326 1.00 . A C .  12 LEU CA   1 1 
        8 11990 1 1 12 LEU CB   C  -10.323   2.736 -14.071 1.00 . A C .  12 LEU CB   1 1 
        8 11991 1 1 12 LEU CD1  C  -11.075   1.581 -11.977 1.00 . A C .  12 LEU CD1  1 1 
        8 11992 1 1 12 LEU CD2  C  -10.002   0.263 -13.813 1.00 . A C .  12 LEU CD2  1 1 
        8 11993 1 1 12 LEU CG   C  -10.036   1.601 -13.088 1.00 . A C .  12 LEU CG   1 1 
        8 11994 1 1 12 LEU H    H   -7.791   2.770 -14.009 1.00 . A C .  12 LEU H    1 1 
        8 11995 1 1 12 LEU HA   H   -9.645   1.895 -15.919 1.00 . A C .  12 LEU HA   1 1 
        8 11996 1 1 12 LEU HB2  H  -10.190   3.669 -13.546 1.00 . A C .  12 LEU HB2  1 1 
        8 11997 1 1 12 LEU HB3  H  -11.352   2.647 -14.390 1.00 . A C .  12 LEU HB3  1 1 
        8 11998 1 1 12 LEU HD11 H  -12.064   1.570 -12.410 1.00 . A C .  12 LEU HD11 1 1 
        8 11999 1 1 12 LEU HD12 H  -10.960   2.461 -11.362 1.00 . A C .  12 LEU HD12 1 1 
        8 12000 1 1 12 LEU HD13 H  -10.936   0.698 -11.371 1.00 . A C .  12 LEU HD13 1 1 
        8 12001 1 1 12 LEU HD21 H   -9.754  -0.520 -13.112 1.00 . A C .  12 LEU HD21 1 1 
        8 12002 1 1 12 LEU HD22 H   -9.258   0.297 -14.595 1.00 . A C .  12 LEU HD22 1 1 
        8 12003 1 1 12 LEU HD23 H  -10.971   0.065 -14.247 1.00 . A C .  12 LEU HD23 1 1 
        8 12004 1 1 12 LEU HG   H   -9.067   1.761 -12.635 1.00 . A C .  12 LEU HG   1 1 
        8 12005 1 1 12 LEU N    N   -8.037   2.761 -14.958 1.00 . A C .  12 LEU N    1 1 
        8 12006 1 1 12 LEU O    O   -8.931   4.875 -16.373 1.00 . A C .  12 LEU O    1 1 
        8 12007 1 1 13 THR C    C  -12.690   5.898 -16.786 1.00 . A C .  13 THR C    1 1 
        8 12008 1 1 13 THR CA   C  -11.475   5.224 -17.414 1.00 . A C .  13 THR CA   1 1 
        8 12009 1 1 13 THR CB   C  -11.828   4.789 -18.849 1.00 . A C .  13 THR CB   1 1 
        8 12010 1 1 13 THR CG2  C  -10.694   5.117 -19.808 1.00 . A C .  13 THR CG2  1 1 
        8 12011 1 1 13 THR H    H  -11.660   3.374 -16.403 1.00 . A C .  13 THR H    1 1 
        8 12012 1 1 13 THR HA   H  -10.666   5.938 -17.465 1.00 . A C .  13 THR HA   1 1 
        8 12013 1 1 13 THR HB   H  -12.712   5.324 -19.164 1.00 . A C .  13 THR HB   1 1 
        8 12014 1 1 13 THR HG1  H  -11.278   2.898 -18.753 1.00 . A C .  13 THR HG1  1 1 
        8 12015 1 1 13 THR HG21 H   -9.803   5.353 -19.245 1.00 . A C .  13 THR HG21 1 1 
        8 12016 1 1 13 THR HG22 H  -10.971   5.966 -20.416 1.00 . A C .  13 THR HG22 1 1 
        8 12017 1 1 13 THR HG23 H  -10.502   4.266 -20.444 1.00 . A C .  13 THR HG23 1 1 
        8 12018 1 1 13 THR N    N  -11.028   4.093 -16.611 1.00 . A C .  13 THR N    1 1 
        8 12019 1 1 13 THR O    O  -13.355   5.321 -15.926 1.00 . A C .  13 THR O    1 1 
        8 12020 1 1 13 THR OG1  O  -12.096   3.383 -18.883 1.00 . A C .  13 THR OG1  1 1 
        8 12021 1 1 14 GLU C    C  -15.395   7.053 -16.799 1.00 . A C .  14 GLU C    1 1 
        8 12022 1 1 14 GLU CA   C  -14.111   7.872 -16.703 1.00 . A C .  14 GLU CA   1 1 
        8 12023 1 1 14 GLU CB   C  -14.273   9.188 -17.467 1.00 . A C .  14 GLU CB   1 1 
        8 12024 1 1 14 GLU CD   C  -14.628  10.312 -19.701 1.00 . A C .  14 GLU CD   1 1 
        8 12025 1 1 14 GLU CG   C  -14.590   9.000 -18.941 1.00 . A C .  14 GLU CG   1 1 
        8 12026 1 1 14 GLU H    H  -12.407   7.527 -17.911 1.00 . A C .  14 GLU H    1 1 
        8 12027 1 1 14 GLU HA   H  -13.915   8.091 -15.664 1.00 . A C .  14 GLU HA   1 1 
        8 12028 1 1 14 GLU HB2  H  -15.074   9.755 -17.016 1.00 . A C .  14 GLU HB2  1 1 
        8 12029 1 1 14 GLU HB3  H  -13.356   9.752 -17.386 1.00 . A C .  14 GLU HB3  1 1 
        8 12030 1 1 14 GLU HG2  H  -13.833   8.369 -19.381 1.00 . A C .  14 GLU HG2  1 1 
        8 12031 1 1 14 GLU HG3  H  -15.554   8.521 -19.031 1.00 . A C .  14 GLU HG3  1 1 
        8 12032 1 1 14 GLU N    N  -12.974   7.120 -17.223 1.00 . A C .  14 GLU N    1 1 
        8 12033 1 1 14 GLU O    O  -16.309   7.217 -15.992 1.00 . A C .  14 GLU O    1 1 
        8 12034 1 1 14 GLU OE1  O  -13.549  10.905 -19.914 1.00 . A C .  14 GLU OE1  1 1 
        8 12035 1 1 14 GLU OE2  O  -15.735  10.746 -20.081 1.00 . A C .  14 GLU OE2  1 1 
        8 12036 1 1 15 GLU C    C  -16.675   4.207 -16.963 1.00 . A C .  15 GLU C    1 1 
        8 12037 1 1 15 GLU CA   C  -16.627   5.329 -17.995 1.00 . A C .  15 GLU CA   1 1 
        8 12038 1 1 15 GLU CB   C  -16.620   4.738 -19.407 1.00 . A C .  15 GLU CB   1 1 
        8 12039 1 1 15 GLU CD   C  -17.727   3.075 -20.952 1.00 . A C .  15 GLU CD   1 1 
        8 12040 1 1 15 GLU CG   C  -17.900   4.001 -19.765 1.00 . A C .  15 GLU CG   1 1 
        8 12041 1 1 15 GLU H    H  -14.694   6.088 -18.404 1.00 . A C .  15 GLU H    1 1 
        8 12042 1 1 15 GLU HA   H  -17.504   5.947 -17.878 1.00 . A C .  15 GLU HA   1 1 
        8 12043 1 1 15 GLU HB2  H  -16.479   5.538 -20.118 1.00 . A C .  15 GLU HB2  1 1 
        8 12044 1 1 15 GLU HB3  H  -15.796   4.045 -19.490 1.00 . A C .  15 GLU HB3  1 1 
        8 12045 1 1 15 GLU HG2  H  -18.213   3.415 -18.913 1.00 . A C .  15 GLU HG2  1 1 
        8 12046 1 1 15 GLU HG3  H  -18.664   4.727 -20.001 1.00 . A C .  15 GLU HG3  1 1 
        8 12047 1 1 15 GLU N    N  -15.455   6.172 -17.793 1.00 . A C .  15 GLU N    1 1 
        8 12048 1 1 15 GLU O    O  -17.728   3.919 -16.393 1.00 . A C .  15 GLU O    1 1 
        8 12049 1 1 15 GLU OE1  O  -16.949   2.104 -20.839 1.00 . A C .  15 GLU OE1  1 1 
        8 12050 1 1 15 GLU OE2  O  -18.369   3.320 -21.995 1.00 . A C .  15 GLU OE2  1 1 
        8 12051 1 1 16 GLN C    C  -15.917   2.935 -14.388 1.00 . A C .  16 GLN C    1 1 
        8 12052 1 1 16 GLN CA   C  -15.440   2.486 -15.765 1.00 . A C .  16 GLN CA   1 1 
        8 12053 1 1 16 GLN CB   C  -14.003   1.970 -15.677 1.00 . A C .  16 GLN CB   1 1 
        8 12054 1 1 16 GLN CD   C  -14.493   0.117 -17.324 1.00 . A C .  16 GLN CD   1 1 
        8 12055 1 1 16 GLN CG   C  -13.544   1.230 -16.924 1.00 . A C .  16 GLN CG   1 1 
        8 12056 1 1 16 GLN H    H  -14.724   3.853 -17.213 1.00 . A C .  16 GLN H    1 1 
        8 12057 1 1 16 GLN HA   H  -16.079   1.687 -16.110 1.00 . A C .  16 GLN HA   1 1 
        8 12058 1 1 16 GLN HB2  H  -13.341   2.809 -15.518 1.00 . A C .  16 GLN HB2  1 1 
        8 12059 1 1 16 GLN HB3  H  -13.925   1.297 -14.837 1.00 . A C .  16 GLN HB3  1 1 
        8 12060 1 1 16 GLN HE21 H  -14.593  -0.507 -15.439 1.00 . A C .  16 GLN HE21 1 1 
        8 12061 1 1 16 GLN HE22 H  -15.528  -1.408 -16.579 1.00 . A C .  16 GLN HE22 1 1 
        8 12062 1 1 16 GLN HG2  H  -13.476   1.934 -17.740 1.00 . A C .  16 GLN HG2  1 1 
        8 12063 1 1 16 GLN HG3  H  -12.570   0.804 -16.735 1.00 . A C .  16 GLN HG3  1 1 
        8 12064 1 1 16 GLN N    N  -15.528   3.577 -16.728 1.00 . A C .  16 GLN N    1 1 
        8 12065 1 1 16 GLN NE2  N  -14.913  -0.681 -16.349 1.00 . A C .  16 GLN NE2  1 1 
        8 12066 1 1 16 GLN O    O  -16.795   2.313 -13.789 1.00 . A C .  16 GLN O    1 1 
        8 12067 1 1 16 GLN OE1  O  -14.844  -0.024 -18.495 1.00 . A C .  16 GLN OE1  1 1 
        8 12068 1 1 17 LYS C    C  -17.176   4.924 -12.540 1.00 . A C .  17 LYS C    1 1 
        8 12069 1 1 17 LYS CA   C  -15.697   4.553 -12.582 1.00 . A C .  17 LYS CA   1 1 
        8 12070 1 1 17 LYS CB   C  -14.843   5.779 -12.253 1.00 . A C .  17 LYS CB   1 1 
        8 12071 1 1 17 LYS CD   C  -12.405   5.333 -12.663 1.00 . A C .  17 LYS CD   1 1 
        8 12072 1 1 17 LYS CE   C  -11.162   6.101 -12.240 1.00 . A C .  17 LYS CE   1 1 
        8 12073 1 1 17 LYS CG   C  -13.505   5.437 -11.620 1.00 . A C .  17 LYS CG   1 1 
        8 12074 1 1 17 LYS H    H  -14.639   4.472 -14.414 1.00 . A C .  17 LYS H    1 1 
        8 12075 1 1 17 LYS HA   H  -15.510   3.786 -11.846 1.00 . A C .  17 LYS HA   1 1 
        8 12076 1 1 17 LYS HB2  H  -14.656   6.328 -13.165 1.00 . A C .  17 LYS HB2  1 1 
        8 12077 1 1 17 LYS HB3  H  -15.390   6.411 -11.568 1.00 . A C .  17 LYS HB3  1 1 
        8 12078 1 1 17 LYS HD2  H  -12.144   4.294 -12.797 1.00 . A C .  17 LYS HD2  1 1 
        8 12079 1 1 17 LYS HD3  H  -12.767   5.739 -13.597 1.00 . A C .  17 LYS HD3  1 1 
        8 12080 1 1 17 LYS HE2  H  -10.805   5.695 -11.306 1.00 . A C .  17 LYS HE2  1 1 
        8 12081 1 1 17 LYS HE3  H  -10.403   5.978 -12.999 1.00 . A C .  17 LYS HE3  1 1 
        8 12082 1 1 17 LYS HG2  H  -13.244   6.209 -10.912 1.00 . A C .  17 LYS HG2  1 1 
        8 12083 1 1 17 LYS HG3  H  -13.592   4.489 -11.107 1.00 . A C .  17 LYS HG3  1 1 
        8 12084 1 1 17 LYS HZ1  H  -12.263   7.832 -12.634 1.00 . A C .  17 LYS HZ1  1 1 
        8 12085 1 1 17 LYS HZ2  H  -10.617   8.113 -12.362 1.00 . A C .  17 LYS HZ2  1 1 
        8 12086 1 1 17 LYS HZ3  H  -11.640   7.759 -11.063 1.00 . A C .  17 LYS HZ3  1 1 
        8 12087 1 1 17 LYS N    N  -15.332   4.019 -13.889 1.00 . A C .  17 LYS N    1 1 
        8 12088 1 1 17 LYS NZ   N  -11.440   7.553 -12.062 1.00 . A C .  17 LYS NZ   1 1 
        8 12089 1 1 17 LYS O    O  -17.820   4.828 -11.496 1.00 . A C .  17 LYS O    1 1 
        8 12090 1 1 18 ASN C    C  -20.018   4.506 -13.703 1.00 . A C .  18 ASN C    1 1 
        8 12091 1 1 18 ASN CA   C  -19.112   5.731 -13.775 1.00 . A C .  18 ASN CA   1 1 
        8 12092 1 1 18 ASN CB   C  -19.369   6.493 -15.077 1.00 . A C .  18 ASN CB   1 1 
        8 12093 1 1 18 ASN CG   C  -20.843   6.557 -15.428 1.00 . A C .  18 ASN CG   1 1 
        8 12094 1 1 18 ASN H    H  -17.144   5.402 -14.482 1.00 . A C .  18 ASN H    1 1 
        8 12095 1 1 18 ASN HA   H  -19.334   6.379 -12.940 1.00 . A C .  18 ASN HA   1 1 
        8 12096 1 1 18 ASN HB2  H  -18.999   7.503 -14.975 1.00 . A C .  18 ASN HB2  1 1 
        8 12097 1 1 18 ASN HB3  H  -18.846   6.002 -15.884 1.00 . A C .  18 ASN HB3  1 1 
        8 12098 1 1 18 ASN HD21 H  -20.411   6.439 -17.366 1.00 . A C .  18 ASN HD21 1 1 
        8 12099 1 1 18 ASN HD22 H  -22.091   6.551 -16.975 1.00 . A C .  18 ASN HD22 1 1 
        8 12100 1 1 18 ASN N    N  -17.708   5.347 -13.682 1.00 . A C .  18 ASN N    1 1 
        8 12101 1 1 18 ASN ND2  N  -21.145   6.511 -16.720 1.00 . A C .  18 ASN ND2  1 1 
        8 12102 1 1 18 ASN O    O  -21.016   4.502 -12.983 1.00 . A C .  18 ASN O    1 1 
        8 12103 1 1 18 ASN OD1  O  -21.699   6.648 -14.548 1.00 . A C .  18 ASN OD1  1 1 
        8 12104 1 1 19 GLU C    C  -20.215   1.427 -13.199 1.00 . A C .  19 GLU C    1 1 
        8 12105 1 1 19 GLU CA   C  -20.442   2.237 -14.473 1.00 . A C .  19 GLU CA   1 1 
        8 12106 1 1 19 GLU CB   C  -20.076   1.395 -15.697 1.00 . A C .  19 GLU CB   1 1 
        8 12107 1 1 19 GLU CD   C  -18.445  -0.226 -16.743 1.00 . A C .  19 GLU CD   1 1 
        8 12108 1 1 19 GLU CG   C  -18.725   0.709 -15.582 1.00 . A C .  19 GLU CG   1 1 
        8 12109 1 1 19 GLU H    H  -18.854   3.532 -15.005 1.00 . A C .  19 GLU H    1 1 
        8 12110 1 1 19 GLU HA   H  -21.485   2.507 -14.532 1.00 . A C .  19 GLU HA   1 1 
        8 12111 1 1 19 GLU HB2  H  -20.832   0.635 -15.836 1.00 . A C .  19 GLU HB2  1 1 
        8 12112 1 1 19 GLU HB3  H  -20.058   2.035 -16.567 1.00 . A C .  19 GLU HB3  1 1 
        8 12113 1 1 19 GLU HG2  H  -17.954   1.464 -15.554 1.00 . A C .  19 GLU HG2  1 1 
        8 12114 1 1 19 GLU HG3  H  -18.702   0.138 -14.666 1.00 . A C .  19 GLU HG3  1 1 
        8 12115 1 1 19 GLU N    N  -19.661   3.468 -14.452 1.00 . A C .  19 GLU N    1 1 
        8 12116 1 1 19 GLU O    O  -20.998   0.536 -12.869 1.00 . A C .  19 GLU O    1 1 
        8 12117 1 1 19 GLU OE1  O  -17.939   0.251 -17.781 1.00 . A C .  19 GLU OE1  1 1 
        8 12118 1 1 19 GLU OE2  O  -18.731  -1.434 -16.613 1.00 . A C .  19 GLU OE2  1 1 
        8 12119 1 1 20 PHE C    C  -19.745   1.464 -10.122 1.00 . A C .  20 PHE C    1 1 
        8 12120 1 1 20 PHE CA   C  -18.807   1.046 -11.251 1.00 . A C .  20 PHE CA   1 1 
        8 12121 1 1 20 PHE CB   C  -17.356   1.328 -10.855 1.00 . A C .  20 PHE CB   1 1 
        8 12122 1 1 20 PHE CD1  C  -16.623  -1.066 -11.023 1.00 . A C .  20 PHE CD1  1 1 
        8 12123 1 1 20 PHE CD2  C  -15.258   0.611 -12.030 1.00 . A C .  20 PHE CD2  1 1 
        8 12124 1 1 20 PHE CE1  C  -15.739  -2.042 -11.442 1.00 . A C .  20 PHE CE1  1 1 
        8 12125 1 1 20 PHE CE2  C  -14.371  -0.361 -12.452 1.00 . A C .  20 PHE CE2  1 1 
        8 12126 1 1 20 PHE CG   C  -16.393   0.270 -11.312 1.00 . A C .  20 PHE CG   1 1 
        8 12127 1 1 20 PHE CZ   C  -14.611  -1.689 -12.157 1.00 . A C .  20 PHE CZ   1 1 
        8 12128 1 1 20 PHE H    H  -18.552   2.464 -12.803 1.00 . A C .  20 PHE H    1 1 
        8 12129 1 1 20 PHE HA   H  -18.924  -0.012 -11.427 1.00 . A C .  20 PHE HA   1 1 
        8 12130 1 1 20 PHE HB2  H  -17.047   2.267 -11.290 1.00 . A C .  20 PHE HB2  1 1 
        8 12131 1 1 20 PHE HB3  H  -17.291   1.396  -9.779 1.00 . A C .  20 PHE HB3  1 1 
        8 12132 1 1 20 PHE HD1  H  -17.505  -1.343 -10.463 1.00 . A C .  20 PHE HD1  1 1 
        8 12133 1 1 20 PHE HD2  H  -15.069   1.649 -12.260 1.00 . A C .  20 PHE HD2  1 1 
        8 12134 1 1 20 PHE HE1  H  -15.930  -3.079 -11.209 1.00 . A C .  20 PHE HE1  1 1 
        8 12135 1 1 20 PHE HE2  H  -13.490  -0.083 -13.010 1.00 . A C .  20 PHE HE2  1 1 
        8 12136 1 1 20 PHE HZ   H  -13.920  -2.450 -12.486 1.00 . A C .  20 PHE HZ   1 1 
        8 12137 1 1 20 PHE N    N  -19.138   1.744 -12.488 1.00 . A C .  20 PHE N    1 1 
        8 12138 1 1 20 PHE O    O  -19.999   0.697  -9.194 1.00 . A C .  20 PHE O    1 1 
        8 12139 1 1 21 LYS C    C  -22.556   2.596  -9.346 1.00 . A C .  21 LYS C    1 1 
        8 12140 1 1 21 LYS CA   C  -21.167   3.210  -9.197 1.00 . A C .  21 LYS CA   1 1 
        8 12141 1 1 21 LYS CB   C  -21.257   4.734  -9.301 1.00 . A C .  21 LYS CB   1 1 
        8 12142 1 1 21 LYS CD   C  -20.512   5.483  -7.022 1.00 . A C .  21 LYS CD   1 1 
        8 12143 1 1 21 LYS CE   C  -19.643   6.483  -6.275 1.00 . A C .  21 LYS CE   1 1 
        8 12144 1 1 21 LYS CG   C  -20.187   5.462  -8.506 1.00 . A C .  21 LYS CG   1 1 
        8 12145 1 1 21 LYS H    H  -20.016   3.253 -10.974 1.00 . A C .  21 LYS H    1 1 
        8 12146 1 1 21 LYS HA   H  -20.772   2.946  -8.228 1.00 . A C .  21 LYS HA   1 1 
        8 12147 1 1 21 LYS HB2  H  -21.162   5.018 -10.338 1.00 . A C .  21 LYS HB2  1 1 
        8 12148 1 1 21 LYS HB3  H  -22.224   5.050  -8.937 1.00 . A C .  21 LYS HB3  1 1 
        8 12149 1 1 21 LYS HD2  H  -21.549   5.757  -6.893 1.00 . A C .  21 LYS HD2  1 1 
        8 12150 1 1 21 LYS HD3  H  -20.345   4.497  -6.612 1.00 . A C .  21 LYS HD3  1 1 
        8 12151 1 1 21 LYS HE2  H  -19.787   6.343  -5.215 1.00 . A C .  21 LYS HE2  1 1 
        8 12152 1 1 21 LYS HE3  H  -18.609   6.299  -6.526 1.00 . A C .  21 LYS HE3  1 1 
        8 12153 1 1 21 LYS HG2  H  -19.242   4.961  -8.650 1.00 . A C .  21 LYS HG2  1 1 
        8 12154 1 1 21 LYS HG3  H  -20.116   6.479  -8.864 1.00 . A C .  21 LYS HG3  1 1 
        8 12155 1 1 21 LYS HZ1  H  -21.013   8.032  -6.569 1.00 . A C .  21 LYS HZ1  1 1 
        8 12156 1 1 21 LYS HZ2  H  -19.673   8.098  -7.600 1.00 . A C .  21 LYS HZ2  1 1 
        8 12157 1 1 21 LYS HZ3  H  -19.514   8.546  -5.977 1.00 . A C .  21 LYS HZ3  1 1 
        8 12158 1 1 21 LYS N    N  -20.257   2.687 -10.209 1.00 . A C .  21 LYS N    1 1 
        8 12159 1 1 21 LYS NZ   N  -19.985   7.888  -6.630 1.00 . A C .  21 LYS NZ   1 1 
        8 12160 1 1 21 LYS O    O  -23.321   2.529  -8.385 1.00 . A C .  21 LYS O    1 1 
        8 12161 1 1 22 ALA C    C  -24.230   0.115 -10.283 1.00 . A C .  22 ALA C    1 1 
        8 12162 1 1 22 ALA CA   C  -24.168   1.537 -10.829 1.00 . A C .  22 ALA CA   1 1 
        8 12163 1 1 22 ALA CB   C  -24.449   1.542 -12.325 1.00 . A C .  22 ALA CB   1 1 
        8 12164 1 1 22 ALA H    H  -22.220   2.229 -11.282 1.00 . A C .  22 ALA H    1 1 
        8 12165 1 1 22 ALA HA   H  -24.927   2.132 -10.343 1.00 . A C .  22 ALA HA   1 1 
        8 12166 1 1 22 ALA HB1  H  -24.859   0.587 -12.617 1.00 . A C .  22 ALA HB1  1 1 
        8 12167 1 1 22 ALA HB2  H  -25.159   2.324 -12.553 1.00 . A C .  22 ALA HB2  1 1 
        8 12168 1 1 22 ALA HB3  H  -23.531   1.721 -12.863 1.00 . A C .  22 ALA HB3  1 1 
        8 12169 1 1 22 ALA N    N  -22.873   2.148 -10.556 1.00 . A C .  22 ALA N    1 1 
        8 12170 1 1 22 ALA O    O  -25.170  -0.248  -9.575 1.00 . A C .  22 ALA O    1 1 
        8 12171 1 1 23 ALA C    C  -23.299  -2.150  -8.640 1.00 . A C .  23 ALA C    1 1 
        8 12172 1 1 23 ALA CA   C  -23.163  -2.069 -10.156 1.00 . A C .  23 ALA CA   1 1 
        8 12173 1 1 23 ALA CB   C  -21.864  -2.719 -10.608 1.00 . A C .  23 ALA CB   1 1 
        8 12174 1 1 23 ALA H    H  -22.503  -0.339 -11.182 1.00 . A C .  23 ALA H    1 1 
        8 12175 1 1 23 ALA HA   H  -23.983  -2.607 -10.610 1.00 . A C .  23 ALA HA   1 1 
        8 12176 1 1 23 ALA HB1  H  -21.933  -2.970 -11.656 1.00 . A C .  23 ALA HB1  1 1 
        8 12177 1 1 23 ALA HB2  H  -21.046  -2.030 -10.456 1.00 . A C .  23 ALA HB2  1 1 
        8 12178 1 1 23 ALA HB3  H  -21.692  -3.616 -10.032 1.00 . A C .  23 ALA HB3  1 1 
        8 12179 1 1 23 ALA N    N  -23.223  -0.687 -10.615 1.00 . A C .  23 ALA N    1 1 
        8 12180 1 1 23 ALA O    O  -23.879  -3.097  -8.108 1.00 . A C .  23 ALA O    1 1 
        8 12181 1 1 24 PHE C    C  -24.208  -0.701  -6.014 1.00 . A C .  24 PHE C    1 1 
        8 12182 1 1 24 PHE CA   C  -22.818  -1.112  -6.491 1.00 . A C .  24 PHE CA   1 1 
        8 12183 1 1 24 PHE CB   C  -21.770  -0.139  -5.944 1.00 . A C .  24 PHE CB   1 1 
        8 12184 1 1 24 PHE CD1  C  -20.670  -1.274  -3.995 1.00 . A C .  24 PHE CD1  1 1 
        8 12185 1 1 24 PHE CD2  C  -22.145   0.548  -3.560 1.00 . A C .  24 PHE CD2  1 1 
        8 12186 1 1 24 PHE CE1  C  -20.440  -1.417  -2.640 1.00 . A C .  24 PHE CE1  1 1 
        8 12187 1 1 24 PHE CE2  C  -21.918   0.411  -2.204 1.00 . A C .  24 PHE CE2  1 1 
        8 12188 1 1 24 PHE CG   C  -21.523  -0.291  -4.471 1.00 . A C .  24 PHE CG   1 1 
        8 12189 1 1 24 PHE CZ   C  -21.066  -0.573  -1.743 1.00 . A C .  24 PHE CZ   1 1 
        8 12190 1 1 24 PHE H    H  -22.309  -0.425  -8.429 1.00 . A C .  24 PHE H    1 1 
        8 12191 1 1 24 PHE HA   H  -22.602  -2.103  -6.124 1.00 . A C .  24 PHE HA   1 1 
        8 12192 1 1 24 PHE HB2  H  -20.834  -0.304  -6.456 1.00 . A C .  24 PHE HB2  1 1 
        8 12193 1 1 24 PHE HB3  H  -22.101   0.873  -6.124 1.00 . A C .  24 PHE HB3  1 1 
        8 12194 1 1 24 PHE HD1  H  -20.180  -1.935  -4.697 1.00 . A C .  24 PHE HD1  1 1 
        8 12195 1 1 24 PHE HD2  H  -22.812   1.318  -3.919 1.00 . A C .  24 PHE HD2  1 1 
        8 12196 1 1 24 PHE HE1  H  -19.774  -2.188  -2.283 1.00 . A C .  24 PHE HE1  1 1 
        8 12197 1 1 24 PHE HE2  H  -22.409   1.072  -1.504 1.00 . A C .  24 PHE HE2  1 1 
        8 12198 1 1 24 PHE HZ   H  -20.888  -0.682  -0.684 1.00 . A C .  24 PHE HZ   1 1 
        8 12199 1 1 24 PHE N    N  -22.759  -1.152  -7.948 1.00 . A C .  24 PHE N    1 1 
        8 12200 1 1 24 PHE O    O  -24.687  -1.174  -4.983 1.00 . A C .  24 PHE O    1 1 
        8 12201 1 1 25 ASP C    C  -27.209  -0.466  -6.552 1.00 . A C .  25 ASP C    1 1 
        8 12202 1 1 25 ASP CA   C  -26.185   0.657  -6.428 1.00 . A C .  25 ASP CA   1 1 
        8 12203 1 1 25 ASP CB   C  -26.581   1.827  -7.329 1.00 . A C .  25 ASP CB   1 1 
        8 12204 1 1 25 ASP CG   C  -26.749   3.121  -6.557 1.00 . A C .  25 ASP CG   1 1 
        8 12205 1 1 25 ASP H    H  -24.415   0.522  -7.582 1.00 . A C .  25 ASP H    1 1 
        8 12206 1 1 25 ASP HA   H  -26.163   0.995  -5.403 1.00 . A C .  25 ASP HA   1 1 
        8 12207 1 1 25 ASP HB2  H  -25.815   1.973  -8.077 1.00 . A C .  25 ASP HB2  1 1 
        8 12208 1 1 25 ASP HB3  H  -27.516   1.596  -7.818 1.00 . A C .  25 ASP HB3  1 1 
        8 12209 1 1 25 ASP N    N  -24.849   0.182  -6.772 1.00 . A C .  25 ASP N    1 1 
        8 12210 1 1 25 ASP O    O  -28.075  -0.628  -5.691 1.00 . A C .  25 ASP O    1 1 
        8 12211 1 1 25 ASP OD1  O  -25.983   3.343  -5.596 1.00 . A C .  25 ASP OD1  1 1 
        8 12212 1 1 25 ASP OD2  O  -27.645   3.913  -6.915 1.00 . A C .  25 ASP OD2  1 1 
        8 12213 1 1 26 ILE C    C  -27.905  -3.401  -6.770 1.00 . A C .  26 ILE C    1 1 
        8 12214 1 1 26 ILE CA   C  -28.024  -2.346  -7.864 1.00 . A C .  26 ILE CA   1 1 
        8 12215 1 1 26 ILE CB   C  -27.767  -3.009  -9.231 1.00 . A C .  26 ILE CB   1 1 
        8 12216 1 1 26 ILE CD1  C  -27.518  -2.513 -11.715 1.00 . A C .  26 ILE CD1  1 1 
        8 12217 1 1 26 ILE CG1  C  -27.918  -1.983 -10.356 1.00 . A C .  26 ILE CG1  1 1 
        8 12218 1 1 26 ILE CG2  C  -28.718  -4.177  -9.440 1.00 . A C .  26 ILE CG2  1 1 
        8 12219 1 1 26 ILE H    H  -26.395  -1.060  -8.278 1.00 . A C .  26 ILE H    1 1 
        8 12220 1 1 26 ILE HA   H  -29.030  -1.951  -7.862 1.00 . A C .  26 ILE HA   1 1 
        8 12221 1 1 26 ILE HB   H  -26.758  -3.392  -9.236 1.00 . A C .  26 ILE HB   1 1 
        8 12222 1 1 26 ILE HD11 H  -26.460  -2.355 -11.865 1.00 . A C .  26 ILE HD11 1 1 
        8 12223 1 1 26 ILE HD12 H  -27.733  -3.571 -11.767 1.00 . A C .  26 ILE HD12 1 1 
        8 12224 1 1 26 ILE HD13 H  -28.072  -1.994 -12.482 1.00 . A C .  26 ILE HD13 1 1 
        8 12225 1 1 26 ILE HG12 H  -28.949  -1.670 -10.413 1.00 . A C .  26 ILE HG12 1 1 
        8 12226 1 1 26 ILE HG13 H  -27.298  -1.126 -10.137 1.00 . A C .  26 ILE HG13 1 1 
        8 12227 1 1 26 ILE HG21 H  -28.157  -5.100  -9.449 1.00 . A C .  26 ILE HG21 1 1 
        8 12228 1 1 26 ILE HG22 H  -29.439  -4.203  -8.636 1.00 . A C .  26 ILE HG22 1 1 
        8 12229 1 1 26 ILE HG23 H  -29.232  -4.059 -10.382 1.00 . A C .  26 ILE HG23 1 1 
        8 12230 1 1 26 ILE N    N  -27.106  -1.239  -7.628 1.00 . A C .  26 ILE N    1 1 
        8 12231 1 1 26 ILE O    O  -28.909  -3.926  -6.287 1.00 . A C .  26 ILE O    1 1 
        8 12232 1 1 27 PHE C    C  -27.025  -4.258  -4.012 1.00 . A C .  27 PHE C    1 1 
        8 12233 1 1 27 PHE CA   C  -26.421  -4.699  -5.342 1.00 . A C .  27 PHE CA   1 1 
        8 12234 1 1 27 PHE CB   C  -24.917  -4.931  -5.181 1.00 . A C .  27 PHE CB   1 1 
        8 12235 1 1 27 PHE CD1  C  -24.556  -6.015  -7.415 1.00 . A C .  27 PHE CD1  1 1 
        8 12236 1 1 27 PHE CD2  C  -23.718  -7.115  -5.472 1.00 . A C .  27 PHE CD2  1 1 
        8 12237 1 1 27 PHE CE1  C  -24.070  -7.038  -8.207 1.00 . A C .  27 PHE CE1  1 1 
        8 12238 1 1 27 PHE CE2  C  -23.229  -8.141  -6.259 1.00 . A C .  27 PHE CE2  1 1 
        8 12239 1 1 27 PHE CG   C  -24.387  -6.043  -6.040 1.00 . A C .  27 PHE CG   1 1 
        8 12240 1 1 27 PHE CZ   C  -23.404  -8.101  -7.629 1.00 . A C .  27 PHE CZ   1 1 
        8 12241 1 1 27 PHE H    H  -25.912  -3.254  -6.804 1.00 . A C .  27 PHE H    1 1 
        8 12242 1 1 27 PHE HA   H  -26.888  -5.622  -5.647 1.00 . A C .  27 PHE HA   1 1 
        8 12243 1 1 27 PHE HB2  H  -24.390  -4.027  -5.447 1.00 . A C .  27 PHE HB2  1 1 
        8 12244 1 1 27 PHE HB3  H  -24.707  -5.176  -4.151 1.00 . A C .  27 PHE HB3  1 1 
        8 12245 1 1 27 PHE HD1  H  -25.076  -5.184  -7.868 1.00 . A C .  27 PHE HD1  1 1 
        8 12246 1 1 27 PHE HD2  H  -23.580  -7.147  -4.400 1.00 . A C .  27 PHE HD2  1 1 
        8 12247 1 1 27 PHE HE1  H  -24.208  -7.005  -9.277 1.00 . A C .  27 PHE HE1  1 1 
        8 12248 1 1 27 PHE HE2  H  -22.709  -8.971  -5.804 1.00 . A C .  27 PHE HE2  1 1 
        8 12249 1 1 27 PHE HZ   H  -23.023  -8.902  -8.246 1.00 . A C .  27 PHE HZ   1 1 
        8 12250 1 1 27 PHE N    N  -26.672  -3.707  -6.381 1.00 . A C .  27 PHE N    1 1 
        8 12251 1 1 27 PHE O    O  -27.363  -5.086  -3.166 1.00 . A C .  27 PHE O    1 1 
        8 12252 1 1 28 VAL C    C  -29.011  -1.636  -2.889 1.00 . A C .  28 VAL C    1 1 
        8 12253 1 1 28 VAL CA   C  -27.719  -2.394  -2.608 1.00 . A C .  28 VAL CA   1 1 
        8 12254 1 1 28 VAL CB   C  -26.723  -1.449  -1.910 1.00 . A C .  28 VAL CB   1 1 
        8 12255 1 1 28 VAL CG1  C  -25.467  -2.202  -1.501 1.00 . A C .  28 VAL CG1  1 1 
        8 12256 1 1 28 VAL CG2  C  -26.380  -0.275  -2.815 1.00 . A C .  28 VAL CG2  1 1 
        8 12257 1 1 28 VAL H    H  -26.868  -2.337  -4.545 1.00 . A C .  28 VAL H    1 1 
        8 12258 1 1 28 VAL HA   H  -27.932  -3.215  -1.939 1.00 . A C .  28 VAL HA   1 1 
        8 12259 1 1 28 VAL HB   H  -27.191  -1.062  -1.016 1.00 . A C .  28 VAL HB   1 1 
        8 12260 1 1 28 VAL HG11 H  -25.716  -2.933  -0.746 1.00 . A C .  28 VAL HG11 1 1 
        8 12261 1 1 28 VAL HG12 H  -25.050  -2.702  -2.364 1.00 . A C .  28 VAL HG12 1 1 
        8 12262 1 1 28 VAL HG13 H  -24.743  -1.506  -1.103 1.00 . A C .  28 VAL HG13 1 1 
        8 12263 1 1 28 VAL HG21 H  -25.325  -0.059  -2.741 1.00 . A C .  28 VAL HG21 1 1 
        8 12264 1 1 28 VAL HG22 H  -26.627  -0.524  -3.836 1.00 . A C .  28 VAL HG22 1 1 
        8 12265 1 1 28 VAL HG23 H  -26.947   0.593  -2.510 1.00 . A C .  28 VAL HG23 1 1 
        8 12266 1 1 28 VAL N    N  -27.156  -2.947  -3.834 1.00 . A C .  28 VAL N    1 1 
        8 12267 1 1 28 VAL O    O  -29.382  -0.724  -2.150 1.00 . A C .  28 VAL O    1 1 
        8 12268 1 1 29 LEU C    C  -31.917  -1.338  -3.165 1.00 . A C .  29 LEU C    1 1 
        8 12269 1 1 29 LEU CA   C  -30.947  -1.378  -4.342 1.00 . A C .  29 LEU CA   1 1 
        8 12270 1 1 29 LEU CB   C  -31.586  -2.117  -5.519 1.00 . A C .  29 LEU CB   1 1 
        8 12271 1 1 29 LEU CD1  C  -31.407  -0.914  -7.711 1.00 . A C .  29 LEU CD1  1 1 
        8 12272 1 1 29 LEU CD2  C  -33.582  -1.942  -7.026 1.00 . A C .  29 LEU CD2  1 1 
        8 12273 1 1 29 LEU CG   C  -32.319  -1.246  -6.540 1.00 . A C .  29 LEU CG   1 1 
        8 12274 1 1 29 LEU H    H  -29.348  -2.754  -4.512 1.00 . A C .  29 LEU H    1 1 
        8 12275 1 1 29 LEU HA   H  -30.722  -0.365  -4.642 1.00 . A C .  29 LEU HA   1 1 
        8 12276 1 1 29 LEU HB2  H  -30.804  -2.648  -6.039 1.00 . A C .  29 LEU HB2  1 1 
        8 12277 1 1 29 LEU HB3  H  -32.295  -2.826  -5.118 1.00 . A C .  29 LEU HB3  1 1 
        8 12278 1 1 29 LEU HD11 H  -30.437  -0.621  -7.340 1.00 . A C .  29 LEU HD11 1 1 
        8 12279 1 1 29 LEU HD12 H  -31.834  -0.102  -8.281 1.00 . A C .  29 LEU HD12 1 1 
        8 12280 1 1 29 LEU HD13 H  -31.304  -1.783  -8.345 1.00 . A C .  29 LEU HD13 1 1 
        8 12281 1 1 29 LEU HD21 H  -34.143  -1.270  -7.658 1.00 . A C .  29 LEU HD21 1 1 
        8 12282 1 1 29 LEU HD22 H  -34.186  -2.225  -6.176 1.00 . A C .  29 LEU HD22 1 1 
        8 12283 1 1 29 LEU HD23 H  -33.313  -2.825  -7.587 1.00 . A C .  29 LEU HD23 1 1 
        8 12284 1 1 29 LEU HG   H  -32.608  -0.316  -6.069 1.00 . A C .  29 LEU HG   1 1 
        8 12285 1 1 29 LEU N    N  -29.694  -2.021  -3.962 1.00 . A C .  29 LEU N    1 1 
        8 12286 1 1 29 LEU O    O  -32.740  -0.430  -3.056 1.00 . A C .  29 LEU O    1 1 
        8 12287 1 1 30 GLY C    C  -31.926  -2.654   0.158 1.00 . A C .  30 GLY C    1 1 
        8 12288 1 1 30 GLY CA   C  -32.685  -2.387  -1.127 1.00 . A C .  30 GLY CA   1 1 
        8 12289 1 1 30 GLY H    H  -31.138  -3.026  -2.423 1.00 . A C .  30 GLY H    1 1 
        8 12290 1 1 30 GLY HA2  H  -33.208  -1.447  -1.035 1.00 . A C .  30 GLY HA2  1 1 
        8 12291 1 1 30 GLY HA3  H  -33.408  -3.176  -1.274 1.00 . A C .  30 GLY HA3  1 1 
        8 12292 1 1 30 GLY N    N  -31.813  -2.329  -2.285 1.00 . A C .  30 GLY N    1 1 
        8 12293 1 1 30 GLY O    O  -32.510  -3.078   1.155 1.00 . A C .  30 GLY O    1 1 
        8 12294 1 1 31 ALA C    C  -30.154  -1.665   2.433 1.00 . A C .  31 ALA C    1 1 
        8 12295 1 1 31 ALA CA   C  -29.781  -2.622   1.306 1.00 . A C .  31 ALA CA   1 1 
        8 12296 1 1 31 ALA CB   C  -28.313  -2.463   0.940 1.00 . A C .  31 ALA CB   1 1 
        8 12297 1 1 31 ALA H    H  -30.213  -2.069  -0.690 1.00 . A C .  31 ALA H    1 1 
        8 12298 1 1 31 ALA HA   H  -29.934  -3.637   1.644 1.00 . A C .  31 ALA HA   1 1 
        8 12299 1 1 31 ALA HB1  H  -27.699  -2.824   1.751 1.00 . A C .  31 ALA HB1  1 1 
        8 12300 1 1 31 ALA HB2  H  -28.102  -3.032   0.047 1.00 . A C .  31 ALA HB2  1 1 
        8 12301 1 1 31 ALA HB3  H  -28.098  -1.420   0.762 1.00 . A C .  31 ALA HB3  1 1 
        8 12302 1 1 31 ALA N    N  -30.621  -2.407   0.135 1.00 . A C .  31 ALA N    1 1 
        8 12303 1 1 31 ALA O    O  -30.605  -0.547   2.185 1.00 . A C .  31 ALA O    1 1 
        8 12304 1 1 32 GLU C    C  -29.159  -0.304   5.129 1.00 . A C .  32 GLU C    1 1 
        8 12305 1 1 32 GLU CA   C  -30.283  -1.294   4.835 1.00 . A C .  32 GLU CA   1 1 
        8 12306 1 1 32 GLU CB   C  -30.529  -2.181   6.057 1.00 . A C .  32 GLU CB   1 1 
        8 12307 1 1 32 GLU CD   C  -33.041  -2.081   5.814 1.00 . A C .  32 GLU CD   1 1 
        8 12308 1 1 32 GLU CG   C  -31.825  -2.970   5.985 1.00 . A C .  32 GLU CG   1 1 
        8 12309 1 1 32 GLU H    H  -29.601  -3.012   3.804 1.00 . A C .  32 GLU H    1 1 
        8 12310 1 1 32 GLU HA   H  -31.184  -0.741   4.615 1.00 . A C .  32 GLU HA   1 1 
        8 12311 1 1 32 GLU HB2  H  -29.710  -2.879   6.151 1.00 . A C .  32 GLU HB2  1 1 
        8 12312 1 1 32 GLU HB3  H  -30.561  -1.557   6.938 1.00 . A C .  32 GLU HB3  1 1 
        8 12313 1 1 32 GLU HG2  H  -31.773  -3.648   5.146 1.00 . A C .  32 GLU HG2  1 1 
        8 12314 1 1 32 GLU HG3  H  -31.937  -3.537   6.897 1.00 . A C .  32 GLU HG3  1 1 
        8 12315 1 1 32 GLU N    N  -29.964  -2.112   3.671 1.00 . A C .  32 GLU N    1 1 
        8 12316 1 1 32 GLU O    O  -29.389   0.762   5.700 1.00 . A C .  32 GLU O    1 1 
        8 12317 1 1 32 GLU OE1  O  -33.201  -1.134   6.612 1.00 . A C .  32 GLU OE1  1 1 
        8 12318 1 1 32 GLU OE2  O  -33.833  -2.333   4.882 1.00 . A C .  32 GLU OE2  1 1 
        8 12319 1 1 33 ASP C    C  -26.113   0.549   3.632 1.00 . A C .  33 ASP C    1 1 
        8 12320 1 1 33 ASP CA   C  -26.782   0.190   4.955 1.00 . A C .  33 ASP CA   1 1 
        8 12321 1 1 33 ASP CB   C  -25.779  -0.504   5.877 1.00 . A C .  33 ASP CB   1 1 
        8 12322 1 1 33 ASP CG   C  -26.103  -0.300   7.344 1.00 . A C .  33 ASP CG   1 1 
        8 12323 1 1 33 ASP H    H  -27.823  -1.527   4.283 1.00 . A C .  33 ASP H    1 1 
        8 12324 1 1 33 ASP HA   H  -27.124   1.098   5.428 1.00 . A C .  33 ASP HA   1 1 
        8 12325 1 1 33 ASP HB2  H  -25.783  -1.564   5.670 1.00 . A C .  33 ASP HB2  1 1 
        8 12326 1 1 33 ASP HB3  H  -24.792  -0.108   5.686 1.00 . A C .  33 ASP HB3  1 1 
        8 12327 1 1 33 ASP N    N  -27.943  -0.665   4.734 1.00 . A C .  33 ASP N    1 1 
        8 12328 1 1 33 ASP O    O  -25.590   1.650   3.467 1.00 . A C .  33 ASP O    1 1 
        8 12329 1 1 33 ASP OD1  O  -27.304  -0.251   7.685 1.00 . A C .  33 ASP OD1  1 1 
        8 12330 1 1 33 ASP OD2  O  -25.157  -0.190   8.151 1.00 . A C .  33 ASP OD2  1 1 
        8 12331 1 1 34 GLY C    C  -24.178  -0.839   1.253 1.00 . A C .  34 GLY C    1 1 
        8 12332 1 1 34 GLY CA   C  -25.522  -0.155   1.395 1.00 . A C .  34 GLY CA   1 1 
        8 12333 1 1 34 GLY H    H  -26.564  -1.250   2.877 1.00 . A C .  34 GLY H    1 1 
        8 12334 1 1 34 GLY HA2  H  -26.185  -0.522   0.625 1.00 . A C .  34 GLY HA2  1 1 
        8 12335 1 1 34 GLY HA3  H  -25.388   0.909   1.261 1.00 . A C .  34 GLY HA3  1 1 
        8 12336 1 1 34 GLY N    N  -26.132  -0.390   2.690 1.00 . A C .  34 GLY N    1 1 
        8 12337 1 1 34 GLY O    O  -23.145  -0.177   1.138 1.00 . A C .  34 GLY O    1 1 
        8 12338 1 1 35 CYS C    C  -23.227  -4.281   0.458 1.00 . A C .  35 CYS C    1 1 
        8 12339 1 1 35 CYS CA   C  -22.959  -2.943   1.138 1.00 . A C .  35 CYS CA   1 1 
        8 12340 1 1 35 CYS CB   C  -22.334  -3.173   2.515 1.00 . A C .  35 CYS CB   1 1 
        8 12341 1 1 35 CYS H    H  -25.042  -2.639   1.359 1.00 . A C .  35 CYS H    1 1 
        8 12342 1 1 35 CYS HA   H  -22.271  -2.375   0.530 1.00 . A C .  35 CYS HA   1 1 
        8 12343 1 1 35 CYS HB2  H  -23.118  -3.381   3.228 1.00 . A C .  35 CYS HB2  1 1 
        8 12344 1 1 35 CYS HB3  H  -21.669  -4.023   2.463 1.00 . A C .  35 CYS HB3  1 1 
        8 12345 1 1 35 CYS HG   H  -20.252  -1.702   2.455 1.00 . A C .  35 CYS HG   1 1 
        8 12346 1 1 35 CYS N    N  -24.188  -2.168   1.264 1.00 . A C .  35 CYS N    1 1 
        8 12347 1 1 35 CYS O    O  -24.365  -4.591   0.104 1.00 . A C .  35 CYS O    1 1 
        8 12348 1 1 35 CYS SG   S  -21.384  -1.767   3.139 1.00 . A C .  35 CYS SG   1 1 
        8 12349 1 1 36 ILE C    C  -22.176  -7.499   0.660 1.00 . A C .  36 ILE C    1 1 
        8 12350 1 1 36 ILE CA   C  -22.294  -6.373  -0.362 1.00 . A C .  36 ILE CA   1 1 
        8 12351 1 1 36 ILE CB   C  -21.223  -6.569  -1.451 1.00 . A C .  36 ILE CB   1 1 
        8 12352 1 1 36 ILE CD1  C  -22.418  -4.896  -2.952 1.00 . A C .  36 ILE CD1  1 1 
        8 12353 1 1 36 ILE CG1  C  -21.110  -5.313  -2.317 1.00 . A C .  36 ILE CG1  1 1 
        8 12354 1 1 36 ILE CG2  C  -21.555  -7.782  -2.308 1.00 . A C .  36 ILE CG2  1 1 
        8 12355 1 1 36 ILE H    H  -21.292  -4.766   0.581 1.00 . A C .  36 ILE H    1 1 
        8 12356 1 1 36 ILE HA   H  -23.268  -6.426  -0.829 1.00 . A C .  36 ILE HA   1 1 
        8 12357 1 1 36 ILE HB   H  -20.277  -6.750  -0.965 1.00 . A C .  36 ILE HB   1 1 
        8 12358 1 1 36 ILE HD11 H  -23.099  -5.735  -2.955 1.00 . A C .  36 ILE HD11 1 1 
        8 12359 1 1 36 ILE HD12 H  -22.851  -4.085  -2.386 1.00 . A C .  36 ILE HD12 1 1 
        8 12360 1 1 36 ILE HD13 H  -22.240  -4.574  -3.967 1.00 . A C .  36 ILE HD13 1 1 
        8 12361 1 1 36 ILE HG12 H  -20.761  -4.494  -1.708 1.00 . A C .  36 ILE HG12 1 1 
        8 12362 1 1 36 ILE HG13 H  -20.398  -5.495  -3.110 1.00 . A C .  36 ILE HG13 1 1 
        8 12363 1 1 36 ILE HG21 H  -20.997  -7.733  -3.232 1.00 . A C .  36 ILE HG21 1 1 
        8 12364 1 1 36 ILE HG22 H  -21.289  -8.682  -1.775 1.00 . A C .  36 ILE HG22 1 1 
        8 12365 1 1 36 ILE HG23 H  -22.612  -7.791  -2.526 1.00 . A C .  36 ILE HG23 1 1 
        8 12366 1 1 36 ILE N    N  -22.172  -5.069   0.277 1.00 . A C .  36 ILE N    1 1 
        8 12367 1 1 36 ILE O    O  -21.203  -7.570   1.410 1.00 . A C .  36 ILE O    1 1 
        8 12368 1 1 37 SER C    C  -22.674 -10.770   0.938 1.00 . A C .  37 SER C    1 1 
        8 12369 1 1 37 SER CA   C  -23.182  -9.500   1.613 1.00 . A C .  37 SER CA   1 1 
        8 12370 1 1 37 SER CB   C  -24.594  -9.728   2.156 1.00 . A C .  37 SER CB   1 1 
        8 12371 1 1 37 SER H    H  -23.921  -8.267   0.058 1.00 . A C .  37 SER H    1 1 
        8 12372 1 1 37 SER HA   H  -22.525  -9.255   2.434 1.00 . A C .  37 SER HA   1 1 
        8 12373 1 1 37 SER HB2  H  -25.316  -9.446   1.405 1.00 . A C .  37 SER HB2  1 1 
        8 12374 1 1 37 SER HB3  H  -24.718 -10.773   2.402 1.00 . A C .  37 SER HB3  1 1 
        8 12375 1 1 37 SER HG   H  -24.961  -9.538   4.071 1.00 . A C .  37 SER HG   1 1 
        8 12376 1 1 37 SER N    N  -23.173  -8.378   0.682 1.00 . A C .  37 SER N    1 1 
        8 12377 1 1 37 SER O    O  -22.865 -10.970  -0.262 1.00 . A C .  37 SER O    1 1 
        8 12378 1 1 37 SER OG   O  -24.822  -8.955   3.322 1.00 . A C .  37 SER OG   1 1 
        8 12379 1 1 38 THR C    C  -22.550 -13.659   0.434 1.00 . A C .  38 THR C    1 1 
        8 12380 1 1 38 THR CA   C  -21.486 -12.879   1.197 1.00 . A C .  38 THR CA   1 1 
        8 12381 1 1 38 THR CB   C  -20.929 -13.765   2.327 1.00 . A C .  38 THR CB   1 1 
        8 12382 1 1 38 THR CG2  C  -21.909 -13.842   3.488 1.00 . A C .  38 THR CG2  1 1 
        8 12383 1 1 38 THR H    H  -21.903 -11.414   2.666 1.00 . A C .  38 THR H    1 1 
        8 12384 1 1 38 THR HA   H  -20.677 -12.639   0.524 1.00 . A C .  38 THR HA   1 1 
        8 12385 1 1 38 THR HB   H  -20.006 -13.329   2.683 1.00 . A C .  38 THR HB   1 1 
        8 12386 1 1 38 THR HG1  H  -21.463 -15.611   1.885 1.00 . A C .  38 THR HG1  1 1 
        8 12387 1 1 38 THR HG21 H  -22.878 -14.149   3.122 1.00 . A C .  38 THR HG21 1 1 
        8 12388 1 1 38 THR HG22 H  -21.992 -12.872   3.955 1.00 . A C .  38 THR HG22 1 1 
        8 12389 1 1 38 THR HG23 H  -21.554 -14.561   4.211 1.00 . A C .  38 THR HG23 1 1 
        8 12390 1 1 38 THR N    N  -22.024 -11.629   1.718 1.00 . A C .  38 THR N    1 1 
        8 12391 1 1 38 THR O    O  -22.258 -14.307  -0.572 1.00 . A C .  38 THR O    1 1 
        8 12392 1 1 38 THR OG1  O  -20.663 -15.082   1.832 1.00 . A C .  38 THR OG1  1 1 
        8 12393 1 1 39 LYS C    C  -25.310 -13.592  -1.012 1.00 . A C .  39 LYS C    1 1 
        8 12394 1 1 39 LYS CA   C  -24.896 -14.292   0.279 1.00 . A C .  39 LYS CA   1 1 
        8 12395 1 1 39 LYS CB   C  -26.090 -14.374   1.233 1.00 . A C .  39 LYS CB   1 1 
        8 12396 1 1 39 LYS CD   C  -27.421 -13.094   2.936 1.00 . A C .  39 LYS CD   1 1 
        8 12397 1 1 39 LYS CE   C  -26.497 -13.313   4.124 1.00 . A C .  39 LYS CE   1 1 
        8 12398 1 1 39 LYS CG   C  -26.643 -13.017   1.633 1.00 . A C .  39 LYS CG   1 1 
        8 12399 1 1 39 LYS H    H  -23.957 -13.061   1.722 1.00 . A C .  39 LYS H    1 1 
        8 12400 1 1 39 LYS HA   H  -24.566 -15.292   0.042 1.00 . A C .  39 LYS HA   1 1 
        8 12401 1 1 39 LYS HB2  H  -26.880 -14.934   0.754 1.00 . A C .  39 LYS HB2  1 1 
        8 12402 1 1 39 LYS HB3  H  -25.784 -14.893   2.129 1.00 . A C .  39 LYS HB3  1 1 
        8 12403 1 1 39 LYS HD2  H  -27.959 -12.169   3.079 1.00 . A C .  39 LYS HD2  1 1 
        8 12404 1 1 39 LYS HD3  H  -28.121 -13.915   2.879 1.00 . A C .  39 LYS HD3  1 1 
        8 12405 1 1 39 LYS HE2  H  -26.055 -14.294   4.044 1.00 . A C .  39 LYS HE2  1 1 
        8 12406 1 1 39 LYS HE3  H  -25.719 -12.564   4.101 1.00 . A C .  39 LYS HE3  1 1 
        8 12407 1 1 39 LYS HG2  H  -25.822 -12.326   1.756 1.00 . A C .  39 LYS HG2  1 1 
        8 12408 1 1 39 LYS HG3  H  -27.300 -12.662   0.852 1.00 . A C .  39 LYS HG3  1 1 
        8 12409 1 1 39 LYS HZ1  H  -27.634 -12.263   5.528 1.00 . A C .  39 LYS HZ1  1 1 
        8 12410 1 1 39 LYS HZ2  H  -26.575 -13.394   6.210 1.00 . A C .  39 LYS HZ2  1 1 
        8 12411 1 1 39 LYS HZ3  H  -27.994 -13.914   5.451 1.00 . A C .  39 LYS HZ3  1 1 
        8 12412 1 1 39 LYS N    N  -23.786 -13.593   0.917 1.00 . A C .  39 LYS N    1 1 
        8 12413 1 1 39 LYS NZ   N  -27.226 -13.214   5.419 1.00 . A C .  39 LYS NZ   1 1 
        8 12414 1 1 39 LYS O    O  -25.672 -14.242  -1.992 1.00 . A C .  39 LYS O    1 1 
        8 12415 1 1 40 GLU C    C  -24.764 -11.860  -3.379 1.00 . A C .  40 GLU C    1 1 
        8 12416 1 1 40 GLU CA   C  -25.620 -11.477  -2.176 1.00 . A C .  40 GLU CA   1 1 
        8 12417 1 1 40 GLU CB   C  -25.467  -9.983  -1.883 1.00 . A C .  40 GLU CB   1 1 
        8 12418 1 1 40 GLU CD   C  -27.823  -9.121  -1.582 1.00 . A C .  40 GLU CD   1 1 
        8 12419 1 1 40 GLU CG   C  -26.503  -9.445  -0.910 1.00 . A C .  40 GLU CG   1 1 
        8 12420 1 1 40 GLU H    H  -24.954 -11.803  -0.192 1.00 . A C .  40 GLU H    1 1 
        8 12421 1 1 40 GLU HA   H  -26.654 -11.686  -2.403 1.00 . A C .  40 GLU HA   1 1 
        8 12422 1 1 40 GLU HB2  H  -24.486  -9.808  -1.466 1.00 . A C .  40 GLU HB2  1 1 
        8 12423 1 1 40 GLU HB3  H  -25.557  -9.436  -2.810 1.00 . A C .  40 GLU HB3  1 1 
        8 12424 1 1 40 GLU HG2  H  -26.679 -10.186  -0.145 1.00 . A C .  40 GLU HG2  1 1 
        8 12425 1 1 40 GLU HG3  H  -26.117  -8.545  -0.455 1.00 . A C .  40 GLU HG3  1 1 
        8 12426 1 1 40 GLU N    N  -25.251 -12.264  -1.004 1.00 . A C .  40 GLU N    1 1 
        8 12427 1 1 40 GLU O    O  -25.277 -12.325  -4.398 1.00 . A C .  40 GLU O    1 1 
        8 12428 1 1 40 GLU OE1  O  -27.810  -8.792  -2.787 1.00 . A C .  40 GLU OE1  1 1 
        8 12429 1 1 40 GLU OE2  O  -28.868  -9.198  -0.903 1.00 . A C .  40 GLU OE2  1 1 
        8 12430 1 1 41 LEU C    C  -22.672 -13.445  -4.755 1.00 . A C .  41 LEU C    1 1 
        8 12431 1 1 41 LEU CA   C  -22.527 -11.986  -4.332 1.00 . A C .  41 LEU CA   1 1 
        8 12432 1 1 41 LEU CB   C  -21.089 -11.711  -3.892 1.00 . A C .  41 LEU CB   1 1 
        8 12433 1 1 41 LEU CD1  C  -20.488 -10.312  -5.883 1.00 . A C .  41 LEU CD1  1 1 
        8 12434 1 1 41 LEU CD2  C  -18.683 -11.266  -4.439 1.00 . A C .  41 LEU CD2  1 1 
        8 12435 1 1 41 LEU CG   C  -20.074 -11.489  -5.014 1.00 . A C .  41 LEU CG   1 1 
        8 12436 1 1 41 LEU H    H  -23.106 -11.289  -2.420 1.00 . A C .  41 LEU H    1 1 
        8 12437 1 1 41 LEU HA   H  -22.764 -11.354  -5.175 1.00 . A C .  41 LEU HA   1 1 
        8 12438 1 1 41 LEU HB2  H  -21.096 -10.827  -3.273 1.00 . A C .  41 LEU HB2  1 1 
        8 12439 1 1 41 LEU HB3  H  -20.756 -12.556  -3.306 1.00 . A C .  41 LEU HB3  1 1 
        8 12440 1 1 41 LEU HD11 H  -20.715  -9.464  -5.256 1.00 . A C .  41 LEU HD11 1 1 
        8 12441 1 1 41 LEU HD12 H  -21.363 -10.579  -6.457 1.00 . A C .  41 LEU HD12 1 1 
        8 12442 1 1 41 LEU HD13 H  -19.681 -10.059  -6.555 1.00 . A C .  41 LEU HD13 1 1 
        8 12443 1 1 41 LEU HD21 H  -18.598 -11.779  -3.492 1.00 . A C .  41 LEU HD21 1 1 
        8 12444 1 1 41 LEU HD22 H  -18.520 -10.209  -4.291 1.00 . A C .  41 LEU HD22 1 1 
        8 12445 1 1 41 LEU HD23 H  -17.943 -11.652  -5.126 1.00 . A C .  41 LEU HD23 1 1 
        8 12446 1 1 41 LEU HG   H  -20.041 -12.370  -5.640 1.00 . A C .  41 LEU HG   1 1 
        8 12447 1 1 41 LEU N    N  -23.456 -11.662  -3.255 1.00 . A C .  41 LEU N    1 1 
        8 12448 1 1 41 LEU O    O  -22.728 -13.754  -5.945 1.00 . A C .  41 LEU O    1 1 
        8 12449 1 1 42 GLY C    C  -24.115 -16.058  -4.876 1.00 . A C .  42 GLY C    1 1 
        8 12450 1 1 42 GLY CA   C  -22.873 -15.753  -4.063 1.00 . A C .  42 GLY CA   1 1 
        8 12451 1 1 42 GLY H    H  -22.684 -14.033  -2.842 1.00 . A C .  42 GLY H    1 1 
        8 12452 1 1 42 GLY HA2  H  -22.005 -16.083  -4.613 1.00 . A C .  42 GLY HA2  1 1 
        8 12453 1 1 42 GLY HA3  H  -22.925 -16.296  -3.131 1.00 . A C .  42 GLY HA3  1 1 
        8 12454 1 1 42 GLY N    N  -22.733 -14.338  -3.772 1.00 . A C .  42 GLY N    1 1 
        8 12455 1 1 42 GLY O    O  -24.073 -16.855  -5.813 1.00 . A C .  42 GLY O    1 1 
        8 12456 1 1 43 LYS C    C  -26.315 -15.420  -6.720 1.00 . A C .  43 LYS C    1 1 
        8 12457 1 1 43 LYS CA   C  -26.487 -15.630  -5.219 1.00 . A C .  43 LYS CA   1 1 
        8 12458 1 1 43 LYS CB   C  -27.557 -14.679  -4.679 1.00 . A C .  43 LYS CB   1 1 
        8 12459 1 1 43 LYS CD   C  -29.388 -15.888  -3.456 1.00 . A C .  43 LYS CD   1 1 
        8 12460 1 1 43 LYS CE   C  -30.572 -14.993  -3.791 1.00 . A C .  43 LYS CE   1 1 
        8 12461 1 1 43 LYS CG   C  -28.105 -15.086  -3.322 1.00 . A C .  43 LYS CG   1 1 
        8 12462 1 1 43 LYS H    H  -25.197 -14.799  -3.761 1.00 . A C .  43 LYS H    1 1 
        8 12463 1 1 43 LYS HA   H  -26.801 -16.648  -5.044 1.00 . A C .  43 LYS HA   1 1 
        8 12464 1 1 43 LYS HB2  H  -27.131 -13.690  -4.591 1.00 . A C .  43 LYS HB2  1 1 
        8 12465 1 1 43 LYS HB3  H  -28.379 -14.645  -5.380 1.00 . A C .  43 LYS HB3  1 1 
        8 12466 1 1 43 LYS HD2  H  -29.268 -16.615  -4.245 1.00 . A C .  43 LYS HD2  1 1 
        8 12467 1 1 43 LYS HD3  H  -29.585 -16.396  -2.523 1.00 . A C .  43 LYS HD3  1 1 
        8 12468 1 1 43 LYS HE2  H  -30.603 -14.179  -3.082 1.00 . A C .  43 LYS HE2  1 1 
        8 12469 1 1 43 LYS HE3  H  -30.438 -14.598  -4.787 1.00 . A C .  43 LYS HE3  1 1 
        8 12470 1 1 43 LYS HG2  H  -27.368 -15.689  -2.813 1.00 . A C .  43 LYS HG2  1 1 
        8 12471 1 1 43 LYS HG3  H  -28.306 -14.195  -2.744 1.00 . A C .  43 LYS HG3  1 1 
        8 12472 1 1 43 LYS HZ1  H  -31.684 -16.758  -3.682 1.00 . A C .  43 LYS HZ1  1 1 
        8 12473 1 1 43 LYS HZ2  H  -32.427 -15.535  -4.584 1.00 . A C .  43 LYS HZ2  1 1 
        8 12474 1 1 43 LYS HZ3  H  -32.404 -15.445  -2.895 1.00 . A C .  43 LYS HZ3  1 1 
        8 12475 1 1 43 LYS N    N  -25.226 -15.423  -4.517 1.00 . A C .  43 LYS N    1 1 
        8 12476 1 1 43 LYS NZ   N  -31.862 -15.735  -3.734 1.00 . A C .  43 LYS NZ   1 1 
        8 12477 1 1 43 LYS O    O  -26.997 -16.051  -7.528 1.00 . A C .  43 LYS O    1 1 
        8 12478 1 1 44 VAL C    C  -24.328 -15.354  -9.142 1.00 . A C .  44 VAL C    1 1 
        8 12479 1 1 44 VAL CA   C  -25.136 -14.238  -8.491 1.00 . A C .  44 VAL CA   1 1 
        8 12480 1 1 44 VAL CB   C  -24.378 -12.907  -8.656 1.00 . A C .  44 VAL CB   1 1 
        8 12481 1 1 44 VAL CG1  C  -24.293 -12.518 -10.124 1.00 . A C .  44 VAL CG1  1 1 
        8 12482 1 1 44 VAL CG2  C  -25.047 -11.809  -7.843 1.00 . A C .  44 VAL CG2  1 1 
        8 12483 1 1 44 VAL H    H  -24.888 -14.057  -6.397 1.00 . A C .  44 VAL H    1 1 
        8 12484 1 1 44 VAL HA   H  -26.086 -14.151  -8.998 1.00 . A C .  44 VAL HA   1 1 
        8 12485 1 1 44 VAL HB   H  -23.373 -13.040  -8.283 1.00 . A C .  44 VAL HB   1 1 
        8 12486 1 1 44 VAL HG11 H  -23.256 -12.446 -10.417 1.00 . A C .  44 VAL HG11 1 1 
        8 12487 1 1 44 VAL HG12 H  -24.787 -13.268 -10.724 1.00 . A C .  44 VAL HG12 1 1 
        8 12488 1 1 44 VAL HG13 H  -24.775 -11.563 -10.271 1.00 . A C .  44 VAL HG13 1 1 
        8 12489 1 1 44 VAL HG21 H  -24.512 -11.670  -6.915 1.00 . A C .  44 VAL HG21 1 1 
        8 12490 1 1 44 VAL HG22 H  -25.037 -10.888  -8.406 1.00 . A C .  44 VAL HG22 1 1 
        8 12491 1 1 44 VAL HG23 H  -26.069 -12.089  -7.630 1.00 . A C .  44 VAL HG23 1 1 
        8 12492 1 1 44 VAL N    N  -25.399 -14.529  -7.087 1.00 . A C .  44 VAL N    1 1 
        8 12493 1 1 44 VAL O    O  -24.483 -15.635 -10.330 1.00 . A C .  44 VAL O    1 1 
        8 12494 1 1 45 MET C    C  -23.475 -18.311  -9.159 1.00 . A C .  45 MET C    1 1 
        8 12495 1 1 45 MET CA   C  -22.632 -17.076  -8.855 1.00 . A C .  45 MET CA   1 1 
        8 12496 1 1 45 MET CB   C  -21.545 -17.425  -7.836 1.00 . A C .  45 MET CB   1 1 
        8 12497 1 1 45 MET CE   C  -19.104 -16.646  -9.536 1.00 . A C .  45 MET CE   1 1 
        8 12498 1 1 45 MET CG   C  -20.757 -16.219  -7.352 1.00 . A C .  45 MET CG   1 1 
        8 12499 1 1 45 MET H    H  -23.385 -15.719  -7.416 1.00 . A C .  45 MET H    1 1 
        8 12500 1 1 45 MET HA   H  -22.163 -16.742  -9.768 1.00 . A C .  45 MET HA   1 1 
        8 12501 1 1 45 MET HB2  H  -22.008 -17.893  -6.980 1.00 . A C .  45 MET HB2  1 1 
        8 12502 1 1 45 MET HB3  H  -20.854 -18.121  -8.288 1.00 . A C .  45 MET HB3  1 1 
        8 12503 1 1 45 MET HE1  H  -18.560 -17.233  -8.810 1.00 . A C .  45 MET HE1  1 1 
        8 12504 1 1 45 MET HE2  H  -19.818 -17.275 -10.046 1.00 . A C .  45 MET HE2  1 1 
        8 12505 1 1 45 MET HE3  H  -18.413 -16.229 -10.253 1.00 . A C .  45 MET HE3  1 1 
        8 12506 1 1 45 MET HG2  H  -21.428 -15.550  -6.836 1.00 . A C .  45 MET HG2  1 1 
        8 12507 1 1 45 MET HG3  H  -19.993 -16.557  -6.668 1.00 . A C .  45 MET HG3  1 1 
        8 12508 1 1 45 MET N    N  -23.464 -15.988  -8.355 1.00 . A C .  45 MET N    1 1 
        8 12509 1 1 45 MET O    O  -23.134 -19.107 -10.033 1.00 . A C .  45 MET O    1 1 
        8 12510 1 1 45 MET SD   S  -19.968 -15.318  -8.700 1.00 . A C .  45 MET SD   1 1 
        8 12511 1 1 46 ARG C    C  -26.169 -19.522  -9.975 1.00 . A C .  46 ARG C    1 1 
        8 12512 1 1 46 ARG CA   C  -25.468 -19.601  -8.622 1.00 . A C .  46 ARG CA   1 1 
        8 12513 1 1 46 ARG CB   C  -26.507 -19.657  -7.500 1.00 . A C .  46 ARG CB   1 1 
        8 12514 1 1 46 ARG CD   C  -24.944 -20.850  -5.935 1.00 . A C .  46 ARG CD   1 1 
        8 12515 1 1 46 ARG CG   C  -25.898 -19.678  -6.108 1.00 . A C .  46 ARG CG   1 1 
        8 12516 1 1 46 ARG CZ   C  -26.418 -22.803  -5.690 1.00 . A C .  46 ARG CZ   1 1 
        8 12517 1 1 46 ARG H    H  -24.796 -17.793  -7.749 1.00 . A C .  46 ARG H    1 1 
        8 12518 1 1 46 ARG HA   H  -24.870 -20.499  -8.592 1.00 . A C .  46 ARG HA   1 1 
        8 12519 1 1 46 ARG HB2  H  -27.148 -18.791  -7.575 1.00 . A C .  46 ARG HB2  1 1 
        8 12520 1 1 46 ARG HB3  H  -27.103 -20.548  -7.623 1.00 . A C .  46 ARG HB3  1 1 
        8 12521 1 1 46 ARG HD2  H  -24.048 -20.655  -6.504 1.00 . A C .  46 ARG HD2  1 1 
        8 12522 1 1 46 ARG HD3  H  -24.694 -20.941  -4.889 1.00 . A C .  46 ARG HD3  1 1 
        8 12523 1 1 46 ARG HE   H  -25.251 -22.446  -7.268 1.00 . A C .  46 ARG HE   1 1 
        8 12524 1 1 46 ARG HG2  H  -25.354 -18.759  -5.948 1.00 . A C .  46 ARG HG2  1 1 
        8 12525 1 1 46 ARG HG3  H  -26.691 -19.760  -5.380 1.00 . A C .  46 ARG HG3  1 1 
        8 12526 1 1 46 ARG HH11 H  -26.452 -21.512  -4.136 1.00 . A C .  46 ARG HH11 1 1 
        8 12527 1 1 46 ARG HH12 H  -27.486 -22.893  -3.977 1.00 . A C .  46 ARG HH12 1 1 
        8 12528 1 1 46 ARG HH21 H  -26.609 -24.268  -7.069 1.00 . A C .  46 ARG HH21 1 1 
        8 12529 1 1 46 ARG HH22 H  -27.574 -24.460  -5.645 1.00 . A C .  46 ARG HH22 1 1 
        8 12530 1 1 46 ARG N    N  -24.577 -18.462  -8.431 1.00 . A C .  46 ARG N    1 1 
        8 12531 1 1 46 ARG NE   N  -25.532 -22.106  -6.393 1.00 . A C .  46 ARG NE   1 1 
        8 12532 1 1 46 ARG NH1  N  -26.818 -22.367  -4.503 1.00 . A C .  46 ARG NH1  1 1 
        8 12533 1 1 46 ARG NH2  N  -26.907 -23.937  -6.175 1.00 . A C .  46 ARG NH2  1 1 
        8 12534 1 1 46 ARG O    O  -26.336 -20.531 -10.659 1.00 . A C .  46 ARG O    1 1 
        8 12535 1 1 47 MET C    C  -26.259 -18.042 -12.776 1.00 . A C .  47 MET C    1 1 
        8 12536 1 1 47 MET CA   C  -27.259 -18.105 -11.626 1.00 . A C .  47 MET CA   1 1 
        8 12537 1 1 47 MET CB   C  -28.082 -16.816 -11.581 1.00 . A C .  47 MET CB   1 1 
        8 12538 1 1 47 MET CE   C  -27.015 -13.685 -13.291 1.00 . A C .  47 MET CE   1 1 
        8 12539 1 1 47 MET CG   C  -27.255 -15.577 -11.280 1.00 . A C .  47 MET CG   1 1 
        8 12540 1 1 47 MET H    H  -26.415 -17.548  -9.767 1.00 . A C .  47 MET H    1 1 
        8 12541 1 1 47 MET HA   H  -27.924 -18.940 -11.788 1.00 . A C .  47 MET HA   1 1 
        8 12542 1 1 47 MET HB2  H  -28.565 -16.677 -12.537 1.00 . A C .  47 MET HB2  1 1 
        8 12543 1 1 47 MET HB3  H  -28.838 -16.912 -10.815 1.00 . A C .  47 MET HB3  1 1 
        8 12544 1 1 47 MET HE1  H  -26.170 -14.358 -13.315 1.00 . A C .  47 MET HE1  1 1 
        8 12545 1 1 47 MET HE2  H  -27.596 -13.804 -14.193 1.00 . A C .  47 MET HE2  1 1 
        8 12546 1 1 47 MET HE3  H  -26.662 -12.666 -13.221 1.00 . A C .  47 MET HE3  1 1 
        8 12547 1 1 47 MET HG2  H  -27.117 -15.502 -10.211 1.00 . A C .  47 MET HG2  1 1 
        8 12548 1 1 47 MET HG3  H  -26.292 -15.679 -11.758 1.00 . A C .  47 MET HG3  1 1 
        8 12549 1 1 47 MET N    N  -26.577 -18.315 -10.355 1.00 . A C .  47 MET N    1 1 
        8 12550 1 1 47 MET O    O  -26.599 -18.331 -13.924 1.00 . A C .  47 MET O    1 1 
        8 12551 1 1 47 MET SD   S  -28.035 -14.061 -11.867 1.00 . A C .  47 MET SD   1 1 
        8 12552 1 1 48 LEU C    C  -23.629 -18.937 -14.034 1.00 . A C .  48 LEU C    1 1 
        8 12553 1 1 48 LEU CA   C  -23.975 -17.563 -13.469 1.00 . A C .  48 LEU CA   1 1 
        8 12554 1 1 48 LEU CB   C  -22.726 -16.916 -12.869 1.00 . A C .  48 LEU CB   1 1 
        8 12555 1 1 48 LEU CD1  C  -22.536 -14.517 -12.166 1.00 . A C .  48 LEU CD1  1 1 
        8 12556 1 1 48 LEU CD2  C  -21.034 -15.416 -13.953 1.00 . A C .  48 LEU CD2  1 1 
        8 12557 1 1 48 LEU CG   C  -22.421 -15.490 -13.329 1.00 . A C .  48 LEU CG   1 1 
        8 12558 1 1 48 LEU H    H  -24.815 -17.445 -11.530 1.00 . A C .  48 LEU H    1 1 
        8 12559 1 1 48 LEU HA   H  -24.343 -16.940 -14.270 1.00 . A C .  48 LEU HA   1 1 
        8 12560 1 1 48 LEU HB2  H  -22.845 -16.898 -11.796 1.00 . A C .  48 LEU HB2  1 1 
        8 12561 1 1 48 LEU HB3  H  -21.878 -17.536 -13.125 1.00 . A C .  48 LEU HB3  1 1 
        8 12562 1 1 48 LEU HD11 H  -23.577 -14.295 -11.985 1.00 . A C .  48 LEU HD11 1 1 
        8 12563 1 1 48 LEU HD12 H  -22.010 -13.605 -12.407 1.00 . A C .  48 LEU HD12 1 1 
        8 12564 1 1 48 LEU HD13 H  -22.102 -14.960 -11.282 1.00 . A C .  48 LEU HD13 1 1 
        8 12565 1 1 48 LEU HD21 H  -20.813 -16.349 -14.449 1.00 . A C .  48 LEU HD21 1 1 
        8 12566 1 1 48 LEU HD22 H  -20.302 -15.236 -13.180 1.00 . A C .  48 LEU HD22 1 1 
        8 12567 1 1 48 LEU HD23 H  -21.006 -14.610 -14.672 1.00 . A C .  48 LEU HD23 1 1 
        8 12568 1 1 48 LEU HG   H  -23.142 -15.199 -14.080 1.00 . A C .  48 LEU HG   1 1 
        8 12569 1 1 48 LEU N    N  -25.025 -17.663 -12.461 1.00 . A C .  48 LEU N    1 1 
        8 12570 1 1 48 LEU O    O  -23.293 -19.069 -15.210 1.00 . A C .  48 LEU O    1 1 
        8 12571 1 1 49 GLY C    C  -22.631 -22.089 -12.581 1.00 . A C .  49 GLY C    1 1 
        8 12572 1 1 49 GLY CA   C  -23.411 -21.309 -13.620 1.00 . A C .  49 GLY CA   1 1 
        8 12573 1 1 49 GLY H    H  -23.989 -19.793 -12.260 1.00 . A C .  49 GLY H    1 1 
        8 12574 1 1 49 GLY HA2  H  -24.336 -21.827 -13.825 1.00 . A C .  49 GLY HA2  1 1 
        8 12575 1 1 49 GLY HA3  H  -22.829 -21.261 -14.529 1.00 . A C .  49 GLY HA3  1 1 
        8 12576 1 1 49 GLY N    N  -23.716 -19.958 -13.187 1.00 . A C .  49 GLY N    1 1 
        8 12577 1 1 49 GLY O    O  -22.711 -23.316 -12.528 1.00 . A C .  49 GLY O    1 1 
        8 12578 1 1 50 GLN C    C  -21.828 -22.043  -9.389 1.00 . A C .  50 GLN C    1 1 
        8 12579 1 1 50 GLN CA   C  -21.073 -22.011 -10.713 1.00 . A C .  50 GLN CA   1 1 
        8 12580 1 1 50 GLN CB   C  -19.745 -21.272 -10.539 1.00 . A C .  50 GLN CB   1 1 
        8 12581 1 1 50 GLN CD   C  -18.335 -22.404 -12.303 1.00 . A C .  50 GLN CD   1 1 
        8 12582 1 1 50 GLN CG   C  -18.965 -21.108 -11.834 1.00 . A C .  50 GLN CG   1 1 
        8 12583 1 1 50 GLN H    H  -21.850 -20.402 -11.847 1.00 . A C .  50 GLN H    1 1 
        8 12584 1 1 50 GLN HA   H  -20.871 -23.025 -11.023 1.00 . A C .  50 GLN HA   1 1 
        8 12585 1 1 50 GLN HB2  H  -19.944 -20.290 -10.136 1.00 . A C .  50 GLN HB2  1 1 
        8 12586 1 1 50 GLN HB3  H  -19.130 -21.820  -9.841 1.00 . A C .  50 GLN HB3  1 1 
        8 12587 1 1 50 GLN HE21 H  -17.333 -22.565 -10.594 1.00 . A C .  50 GLN HE21 1 1 
        8 12588 1 1 50 GLN HE22 H  -17.074 -23.833 -11.738 1.00 . A C .  50 GLN HE22 1 1 
        8 12589 1 1 50 GLN HG2  H  -19.637 -20.754 -12.601 1.00 . A C .  50 GLN HG2  1 1 
        8 12590 1 1 50 GLN HG3  H  -18.183 -20.380 -11.677 1.00 . A C .  50 GLN HG3  1 1 
        8 12591 1 1 50 GLN N    N  -21.872 -21.377 -11.754 1.00 . A C .  50 GLN N    1 1 
        8 12592 1 1 50 GLN NE2  N  -17.495 -22.994 -11.461 1.00 . A C .  50 GLN NE2  1 1 
        8 12593 1 1 50 GLN O    O  -22.987 -21.635  -9.315 1.00 . A C .  50 GLN O    1 1 
        8 12594 1 1 50 GLN OE1  O  -18.600 -22.871 -13.412 1.00 . A C .  50 GLN OE1  1 1 
        8 12595 1 1 51 ASN C    C  -20.713 -22.555  -5.930 1.00 . A C .  51 ASN C    1 1 
        8 12596 1 1 51 ASN CA   C  -21.775 -22.615  -7.024 1.00 . A C .  51 ASN CA   1 1 
        8 12597 1 1 51 ASN CB   C  -22.583 -23.908  -6.895 1.00 . A C .  51 ASN CB   1 1 
        8 12598 1 1 51 ASN CG   C  -21.908 -25.082  -7.577 1.00 . A C .  51 ASN CG   1 1 
        8 12599 1 1 51 ASN H    H  -20.243 -22.840  -8.468 1.00 . A C .  51 ASN H    1 1 
        8 12600 1 1 51 ASN HA   H  -22.440 -21.772  -6.911 1.00 . A C .  51 ASN HA   1 1 
        8 12601 1 1 51 ASN HB2  H  -22.705 -24.146  -5.848 1.00 . A C .  51 ASN HB2  1 1 
        8 12602 1 1 51 ASN HB3  H  -23.555 -23.764  -7.343 1.00 . A C .  51 ASN HB3  1 1 
        8 12603 1 1 51 ASN HD21 H  -20.835 -25.447  -5.943 1.00 . A C .  51 ASN HD21 1 1 
        8 12604 1 1 51 ASN HD22 H  -20.558 -26.510  -7.276 1.00 . A C .  51 ASN HD22 1 1 
        8 12605 1 1 51 ASN N    N  -21.165 -22.530  -8.346 1.00 . A C .  51 ASN N    1 1 
        8 12606 1 1 51 ASN ND2  N  -21.010 -25.747  -6.859 1.00 . A C .  51 ASN ND2  1 1 
        8 12607 1 1 51 ASN O    O  -20.455 -23.532  -5.226 1.00 . A C .  51 ASN O    1 1 
        8 12608 1 1 51 ASN OD1  O  -22.192 -25.388  -8.735 1.00 . A C .  51 ASN OD1  1 1 
        8 12609 1 1 52 PRO C    C  -19.595 -21.154  -3.356 1.00 . A C .  52 PRO C    1 1 
        8 12610 1 1 52 PRO CA   C  -19.038 -21.165  -4.776 1.00 . A C .  52 PRO CA   1 1 
        8 12611 1 1 52 PRO CB   C  -18.475 -19.788  -5.139 1.00 . A C .  52 PRO CB   1 1 
        8 12612 1 1 52 PRO CD   C  -20.337 -20.175  -6.587 1.00 . A C .  52 PRO CD   1 1 
        8 12613 1 1 52 PRO CG   C  -19.588 -19.099  -5.850 1.00 . A C .  52 PRO CG   1 1 
        8 12614 1 1 52 PRO HA   H  -18.256 -21.906  -4.849 1.00 . A C .  52 PRO HA   1 1 
        8 12615 1 1 52 PRO HB2  H  -18.195 -19.262  -4.237 1.00 . A C .  52 PRO HB2  1 1 
        8 12616 1 1 52 PRO HB3  H  -17.612 -19.905  -5.777 1.00 . A C .  52 PRO HB3  1 1 
        8 12617 1 1 52 PRO HD2  H  -21.392 -19.947  -6.616 1.00 . A C .  52 PRO HD2  1 1 
        8 12618 1 1 52 PRO HD3  H  -19.946 -20.289  -7.587 1.00 . A C .  52 PRO HD3  1 1 
        8 12619 1 1 52 PRO HG2  H  -20.235 -18.613  -5.136 1.00 . A C .  52 PRO HG2  1 1 
        8 12620 1 1 52 PRO HG3  H  -19.187 -18.378  -6.546 1.00 . A C .  52 PRO HG3  1 1 
        8 12621 1 1 52 PRO N    N  -20.081 -21.381  -5.783 1.00 . A C .  52 PRO N    1 1 
        8 12622 1 1 52 PRO O    O  -20.542 -20.427  -3.054 1.00 . A C .  52 PRO O    1 1 
        8 12623 1 1 53 THR C    C  -19.586 -20.665  -0.483 1.00 . A C .  53 THR C    1 1 
        8 12624 1 1 53 THR CA   C  -19.440 -22.052  -1.099 1.00 . A C .  53 THR CA   1 1 
        8 12625 1 1 53 THR CB   C  -18.456 -22.877  -0.249 1.00 . A C .  53 THR CB   1 1 
        8 12626 1 1 53 THR CG2  C  -17.016 -22.545  -0.613 1.00 . A C .  53 THR CG2  1 1 
        8 12627 1 1 53 THR H    H  -18.253 -22.522  -2.787 1.00 . A C .  53 THR H    1 1 
        8 12628 1 1 53 THR HA   H  -20.400 -22.546  -1.082 1.00 . A C .  53 THR HA   1 1 
        8 12629 1 1 53 THR HB   H  -18.628 -23.926  -0.444 1.00 . A C .  53 THR HB   1 1 
        8 12630 1 1 53 THR HG1  H  -18.511 -23.420   1.646 1.00 . A C .  53 THR HG1  1 1 
        8 12631 1 1 53 THR HG21 H  -16.891 -21.473  -0.642 1.00 . A C .  53 THR HG21 1 1 
        8 12632 1 1 53 THR HG22 H  -16.785 -22.962  -1.581 1.00 . A C .  53 THR HG22 1 1 
        8 12633 1 1 53 THR HG23 H  -16.353 -22.965   0.128 1.00 . A C .  53 THR HG23 1 1 
        8 12634 1 1 53 THR N    N  -19.002 -21.967  -2.487 1.00 . A C .  53 THR N    1 1 
        8 12635 1 1 53 THR O    O  -18.863 -19.729  -0.823 1.00 . A C .  53 THR O    1 1 
        8 12636 1 1 53 THR OG1  O  -18.674 -22.619   1.142 1.00 . A C .  53 THR OG1  1 1 
        8 12637 1 1 54 PRO C    C  -19.685 -18.874   2.089 1.00 . A C .  54 PRO C    1 1 
        8 12638 1 1 54 PRO CA   C  -20.807 -19.258   1.130 1.00 . A C .  54 PRO CA   1 1 
        8 12639 1 1 54 PRO CB   C  -22.099 -19.532   1.903 1.00 . A C .  54 PRO CB   1 1 
        8 12640 1 1 54 PRO CD   C  -21.444 -21.601   0.900 1.00 . A C .  54 PRO CD   1 1 
        8 12641 1 1 54 PRO CG   C  -22.111 -21.007   2.110 1.00 . A C .  54 PRO CG   1 1 
        8 12642 1 1 54 PRO HA   H  -20.969 -18.454   0.427 1.00 . A C .  54 PRO HA   1 1 
        8 12643 1 1 54 PRO HB2  H  -22.079 -19.000   2.843 1.00 . A C .  54 PRO HB2  1 1 
        8 12644 1 1 54 PRO HB3  H  -22.948 -19.209   1.318 1.00 . A C .  54 PRO HB3  1 1 
        8 12645 1 1 54 PRO HD2  H  -20.885 -22.484   1.173 1.00 . A C .  54 PRO HD2  1 1 
        8 12646 1 1 54 PRO HD3  H  -22.177 -21.835   0.142 1.00 . A C .  54 PRO HD3  1 1 
        8 12647 1 1 54 PRO HG2  H  -21.560 -21.257   3.003 1.00 . A C .  54 PRO HG2  1 1 
        8 12648 1 1 54 PRO HG3  H  -23.130 -21.359   2.186 1.00 . A C .  54 PRO HG3  1 1 
        8 12649 1 1 54 PRO N    N  -20.544 -20.528   0.446 1.00 . A C .  54 PRO N    1 1 
        8 12650 1 1 54 PRO O    O  -19.586 -17.723   2.513 1.00 . A C .  54 PRO O    1 1 
        8 12651 1 1 55 GLU C    C  -16.606 -18.845   2.633 1.00 . A C .  55 GLU C    1 1 
        8 12652 1 1 55 GLU CA   C  -17.727 -19.606   3.335 1.00 . A C .  55 GLU CA   1 1 
        8 12653 1 1 55 GLU CB   C  -17.193 -20.931   3.883 1.00 . A C .  55 GLU CB   1 1 
        8 12654 1 1 55 GLU CD   C  -18.481 -20.601   6.030 1.00 . A C .  55 GLU CD   1 1 
        8 12655 1 1 55 GLU CG   C  -18.097 -21.566   4.926 1.00 . A C .  55 GLU CG   1 1 
        8 12656 1 1 55 GLU H    H  -18.972 -20.742   2.055 1.00 . A C .  55 GLU H    1 1 
        8 12657 1 1 55 GLU HA   H  -18.091 -19.008   4.157 1.00 . A C .  55 GLU HA   1 1 
        8 12658 1 1 55 GLU HB2  H  -17.080 -21.626   3.063 1.00 . A C .  55 GLU HB2  1 1 
        8 12659 1 1 55 GLU HB3  H  -16.227 -20.758   4.332 1.00 . A C .  55 GLU HB3  1 1 
        8 12660 1 1 55 GLU HG2  H  -18.998 -21.912   4.442 1.00 . A C .  55 GLU HG2  1 1 
        8 12661 1 1 55 GLU HG3  H  -17.581 -22.407   5.367 1.00 . A C .  55 GLU HG3  1 1 
        8 12662 1 1 55 GLU N    N  -18.841 -19.844   2.426 1.00 . A C .  55 GLU N    1 1 
        8 12663 1 1 55 GLU O    O  -15.932 -18.014   3.241 1.00 . A C .  55 GLU O    1 1 
        8 12664 1 1 55 GLU OE1  O  -17.706 -20.471   7.001 1.00 . A C .  55 GLU OE1  1 1 
        8 12665 1 1 55 GLU OE2  O  -19.557 -19.975   5.924 1.00 . A C .  55 GLU OE2  1 1 
        8 12666 1 1 56 GLU C    C  -15.617 -16.976   0.489 1.00 . A C .  56 GLU C    1 1 
        8 12667 1 1 56 GLU CA   C  -15.373 -18.481   0.567 1.00 . A C .  56 GLU CA   1 1 
        8 12668 1 1 56 GLU CB   C  -15.315 -19.073  -0.842 1.00 . A C .  56 GLU CB   1 1 
        8 12669 1 1 56 GLU CD   C  -13.851 -20.887   0.130 1.00 . A C .  56 GLU CD   1 1 
        8 12670 1 1 56 GLU CG   C  -14.131 -19.998  -1.066 1.00 . A C .  56 GLU CG   1 1 
        8 12671 1 1 56 GLU H    H  -16.983 -19.808   0.922 1.00 . A C .  56 GLU H    1 1 
        8 12672 1 1 56 GLU HA   H  -14.428 -18.654   1.059 1.00 . A C .  56 GLU HA   1 1 
        8 12673 1 1 56 GLU HB2  H  -16.222 -19.632  -1.022 1.00 . A C .  56 GLU HB2  1 1 
        8 12674 1 1 56 GLU HB3  H  -15.254 -18.265  -1.557 1.00 . A C .  56 GLU HB3  1 1 
        8 12675 1 1 56 GLU HG2  H  -14.337 -20.626  -1.921 1.00 . A C .  56 GLU HG2  1 1 
        8 12676 1 1 56 GLU HG3  H  -13.255 -19.399  -1.264 1.00 . A C .  56 GLU HG3  1 1 
        8 12677 1 1 56 GLU N    N  -16.413 -19.136   1.351 1.00 . A C .  56 GLU N    1 1 
        8 12678 1 1 56 GLU O    O  -14.746 -16.176   0.832 1.00 . A C .  56 GLU O    1 1 
        8 12679 1 1 56 GLU OE1  O  -14.820 -21.308   0.797 1.00 . A C .  56 GLU OE1  1 1 
        8 12680 1 1 56 GLU OE2  O  -12.663 -21.162   0.399 1.00 . A C .  56 GLU OE2  1 1 
        8 12681 1 1 57 LEU C    C  -16.955 -14.456   1.231 1.00 . A C .  57 LEU C    1 1 
        8 12682 1 1 57 LEU CA   C  -17.168 -15.191  -0.089 1.00 . A C .  57 LEU CA   1 1 
        8 12683 1 1 57 LEU CB   C  -18.625 -15.055  -0.532 1.00 . A C .  57 LEU CB   1 1 
        8 12684 1 1 57 LEU CD1  C  -20.301 -16.153  -2.039 1.00 . A C .  57 LEU CD1  1 1 
        8 12685 1 1 57 LEU CD2  C  -18.866 -14.299  -2.910 1.00 . A C .  57 LEU CD2  1 1 
        8 12686 1 1 57 LEU CG   C  -18.934 -15.489  -1.965 1.00 . A C .  57 LEU CG   1 1 
        8 12687 1 1 57 LEU H    H  -17.460 -17.283  -0.222 1.00 . A C .  57 LEU H    1 1 
        8 12688 1 1 57 LEU HA   H  -16.529 -14.751  -0.839 1.00 . A C .  57 LEU HA   1 1 
        8 12689 1 1 57 LEU HB2  H  -19.230 -15.652   0.132 1.00 . A C .  57 LEU HB2  1 1 
        8 12690 1 1 57 LEU HB3  H  -18.904 -14.015  -0.433 1.00 . A C .  57 LEU HB3  1 1 
        8 12691 1 1 57 LEU HD11 H  -20.308 -16.874  -2.842 1.00 . A C .  57 LEU HD11 1 1 
        8 12692 1 1 57 LEU HD12 H  -21.056 -15.403  -2.222 1.00 . A C .  57 LEU HD12 1 1 
        8 12693 1 1 57 LEU HD13 H  -20.509 -16.653  -1.104 1.00 . A C .  57 LEU HD13 1 1 
        8 12694 1 1 57 LEU HD21 H  -19.508 -14.476  -3.760 1.00 . A C .  57 LEU HD21 1 1 
        8 12695 1 1 57 LEU HD22 H  -17.849 -14.166  -3.248 1.00 . A C .  57 LEU HD22 1 1 
        8 12696 1 1 57 LEU HD23 H  -19.192 -13.409  -2.392 1.00 . A C .  57 LEU HD23 1 1 
        8 12697 1 1 57 LEU HG   H  -18.195 -16.212  -2.283 1.00 . A C .  57 LEU HG   1 1 
        8 12698 1 1 57 LEU N    N  -16.807 -16.599   0.036 1.00 . A C .  57 LEU N    1 1 
        8 12699 1 1 57 LEU O    O  -16.322 -13.402   1.269 1.00 . A C .  57 LEU O    1 1 
        8 12700 1 1 58 GLN C    C  -15.892 -14.117   3.946 1.00 . A C .  58 GLN C    1 1 
        8 12701 1 1 58 GLN CA   C  -17.353 -14.420   3.631 1.00 . A C .  58 GLN CA   1 1 
        8 12702 1 1 58 GLN CB   C  -17.935 -15.349   4.699 1.00 . A C .  58 GLN CB   1 1 
        8 12703 1 1 58 GLN CD   C  -19.119 -13.878   6.378 1.00 . A C .  58 GLN CD   1 1 
        8 12704 1 1 58 GLN CG   C  -17.915 -14.756   6.098 1.00 . A C .  58 GLN CG   1 1 
        8 12705 1 1 58 GLN H    H  -17.980 -15.862   2.215 1.00 . A C .  58 GLN H    1 1 
        8 12706 1 1 58 GLN HA   H  -17.908 -13.495   3.632 1.00 . A C .  58 GLN HA   1 1 
        8 12707 1 1 58 GLN HB2  H  -18.959 -15.576   4.442 1.00 . A C .  58 GLN HB2  1 1 
        8 12708 1 1 58 GLN HB3  H  -17.364 -16.266   4.712 1.00 . A C .  58 GLN HB3  1 1 
        8 12709 1 1 58 GLN HE21 H  -18.192 -12.311   5.579 1.00 . A C .  58 GLN HE21 1 1 
        8 12710 1 1 58 GLN HE22 H  -19.787 -12.017   6.175 1.00 . A C .  58 GLN HE22 1 1 
        8 12711 1 1 58 GLN HG2  H  -17.902 -15.562   6.817 1.00 . A C .  58 GLN HG2  1 1 
        8 12712 1 1 58 GLN HG3  H  -17.020 -14.161   6.210 1.00 . A C .  58 GLN HG3  1 1 
        8 12713 1 1 58 GLN N    N  -17.487 -15.022   2.310 1.00 . A C .  58 GLN N    1 1 
        8 12714 1 1 58 GLN NE2  N  -19.023 -12.607   6.008 1.00 . A C .  58 GLN NE2  1 1 
        8 12715 1 1 58 GLN O    O  -15.586 -13.154   4.649 1.00 . A C .  58 GLN O    1 1 
        8 12716 1 1 58 GLN OE1  O  -20.124 -14.338   6.920 1.00 . A C .  58 GLN OE1  1 1 
        8 12717 1 1 59 GLU C    C  -13.006 -13.665   2.750 1.00 . A C .  59 GLU C    1 1 
        8 12718 1 1 59 GLU CA   C  -13.565 -14.765   3.649 1.00 . A C .  59 GLU CA   1 1 
        8 12719 1 1 59 GLU CB   C  -12.817 -16.075   3.396 1.00 . A C .  59 GLU CB   1 1 
        8 12720 1 1 59 GLU CD   C  -11.674 -16.639   5.577 1.00 . A C .  59 GLU CD   1 1 
        8 12721 1 1 59 GLU CG   C  -11.498 -16.177   4.143 1.00 . A C .  59 GLU CG   1 1 
        8 12722 1 1 59 GLU H    H  -15.300 -15.695   2.870 1.00 . A C .  59 GLU H    1 1 
        8 12723 1 1 59 GLU HA   H  -13.427 -14.476   4.680 1.00 . A C .  59 GLU HA   1 1 
        8 12724 1 1 59 GLU HB2  H  -13.445 -16.899   3.701 1.00 . A C .  59 GLU HB2  1 1 
        8 12725 1 1 59 GLU HB3  H  -12.614 -16.161   2.338 1.00 . A C .  59 GLU HB3  1 1 
        8 12726 1 1 59 GLU HG2  H  -10.861 -16.881   3.630 1.00 . A C .  59 GLU HG2  1 1 
        8 12727 1 1 59 GLU HG3  H  -11.026 -15.205   4.149 1.00 . A C .  59 GLU HG3  1 1 
        8 12728 1 1 59 GLU N    N  -14.994 -14.945   3.422 1.00 . A C .  59 GLU N    1 1 
        8 12729 1 1 59 GLU O    O  -12.066 -12.964   3.122 1.00 . A C .  59 GLU O    1 1 
        8 12730 1 1 59 GLU OE1  O  -12.020 -17.822   5.780 1.00 . A C .  59 GLU OE1  1 1 
        8 12731 1 1 59 GLU OE2  O  -11.466 -15.819   6.495 1.00 . A C .  59 GLU OE2  1 1 
        8 12732 1 1 60 MET C    C  -13.500 -11.109   1.112 1.00 . A C .  60 MET C    1 1 
        8 12733 1 1 60 MET CA   C  -13.152 -12.508   0.614 1.00 . A C .  60 MET CA   1 1 
        8 12734 1 1 60 MET CB   C  -13.794 -12.750  -0.753 1.00 . A C .  60 MET CB   1 1 
        8 12735 1 1 60 MET CE   C  -14.394 -13.444  -3.820 1.00 . A C .  60 MET CE   1 1 
        8 12736 1 1 60 MET CG   C  -13.215 -11.881  -1.858 1.00 . A C .  60 MET CG   1 1 
        8 12737 1 1 60 MET H    H  -14.337 -14.112   1.326 1.00 . A C .  60 MET H    1 1 
        8 12738 1 1 60 MET HA   H  -12.080 -12.587   0.518 1.00 . A C .  60 MET HA   1 1 
        8 12739 1 1 60 MET HB2  H  -13.653 -13.785  -1.027 1.00 . A C .  60 MET HB2  1 1 
        8 12740 1 1 60 MET HB3  H  -14.852 -12.546  -0.683 1.00 . A C .  60 MET HB3  1 1 
        8 12741 1 1 60 MET HE1  H  -15.420 -13.708  -4.031 1.00 . A C .  60 MET HE1  1 1 
        8 12742 1 1 60 MET HE2  H  -13.799 -13.566  -4.713 1.00 . A C .  60 MET HE2  1 1 
        8 12743 1 1 60 MET HE3  H  -14.009 -14.086  -3.041 1.00 . A C .  60 MET HE3  1 1 
        8 12744 1 1 60 MET HG2  H  -13.031 -10.893  -1.463 1.00 . A C .  60 MET HG2  1 1 
        8 12745 1 1 60 MET HG3  H  -12.281 -12.315  -2.185 1.00 . A C .  60 MET HG3  1 1 
        8 12746 1 1 60 MET N    N  -13.591 -13.522   1.566 1.00 . A C .  60 MET N    1 1 
        8 12747 1 1 60 MET O    O  -12.786 -10.146   0.832 1.00 . A C .  60 MET O    1 1 
        8 12748 1 1 60 MET SD   S  -14.316 -11.738  -3.279 1.00 . A C .  60 MET SD   1 1 
        8 12749 1 1 61 ILE C    C  -13.989  -9.126   3.318 1.00 . A C .  61 ILE C    1 1 
        8 12750 1 1 61 ILE CA   C  -15.040  -9.723   2.387 1.00 . A C .  61 ILE CA   1 1 
        8 12751 1 1 61 ILE CB   C  -16.369  -9.860   3.153 1.00 . A C .  61 ILE CB   1 1 
        8 12752 1 1 61 ILE CD1  C  -18.680 -10.913   2.978 1.00 . A C .  61 ILE CD1  1 1 
        8 12753 1 1 61 ILE CG1  C  -17.456 -10.423   2.236 1.00 . A C .  61 ILE CG1  1 1 
        8 12754 1 1 61 ILE CG2  C  -16.793  -8.515   3.723 1.00 . A C .  61 ILE CG2  1 1 
        8 12755 1 1 61 ILE H    H  -15.126 -11.809   2.040 1.00 . A C .  61 ILE H    1 1 
        8 12756 1 1 61 ILE HA   H  -15.194  -9.049   1.557 1.00 . A C .  61 ILE HA   1 1 
        8 12757 1 1 61 ILE HB   H  -16.215 -10.540   3.977 1.00 . A C .  61 ILE HB   1 1 
        8 12758 1 1 61 ILE HD11 H  -19.313 -11.469   2.301 1.00 . A C .  61 ILE HD11 1 1 
        8 12759 1 1 61 ILE HD12 H  -18.375 -11.554   3.792 1.00 . A C .  61 ILE HD12 1 1 
        8 12760 1 1 61 ILE HD13 H  -19.226 -10.068   3.369 1.00 . A C .  61 ILE HD13 1 1 
        8 12761 1 1 61 ILE HG12 H  -17.772  -9.655   1.548 1.00 . A C .  61 ILE HG12 1 1 
        8 12762 1 1 61 ILE HG13 H  -17.050 -11.255   1.678 1.00 . A C .  61 ILE HG13 1 1 
        8 12763 1 1 61 ILE HG21 H  -16.407  -7.722   3.099 1.00 . A C .  61 ILE HG21 1 1 
        8 12764 1 1 61 ILE HG22 H  -17.871  -8.459   3.748 1.00 . A C .  61 ILE HG22 1 1 
        8 12765 1 1 61 ILE HG23 H  -16.404  -8.408   4.724 1.00 . A C .  61 ILE HG23 1 1 
        8 12766 1 1 61 ILE N    N  -14.599 -11.005   1.851 1.00 . A C .  61 ILE N    1 1 
        8 12767 1 1 61 ILE O    O  -13.706  -7.929   3.265 1.00 . A C .  61 ILE O    1 1 
        8 12768 1 1 62 ASP C    C  -11.109  -9.140   4.376 1.00 . A C .  62 ASP C    1 1 
        8 12769 1 1 62 ASP CA   C  -12.390  -9.526   5.108 1.00 . A C .  62 ASP CA   1 1 
        8 12770 1 1 62 ASP CB   C  -12.097 -10.625   6.131 1.00 . A C .  62 ASP CB   1 1 
        8 12771 1 1 62 ASP CG   C  -11.453 -10.085   7.392 1.00 . A C .  62 ASP CG   1 1 
        8 12772 1 1 62 ASP H    H  -13.681 -10.912   4.162 1.00 . A C .  62 ASP H    1 1 
        8 12773 1 1 62 ASP HA   H  -12.769  -8.658   5.626 1.00 . A C .  62 ASP HA   1 1 
        8 12774 1 1 62 ASP HB2  H  -13.022 -11.112   6.402 1.00 . A C .  62 ASP HB2  1 1 
        8 12775 1 1 62 ASP HB3  H  -11.429 -11.350   5.689 1.00 . A C .  62 ASP HB3  1 1 
        8 12776 1 1 62 ASP N    N  -13.413  -9.969   4.168 1.00 . A C .  62 ASP N    1 1 
        8 12777 1 1 62 ASP O    O  -10.353  -8.286   4.837 1.00 . A C .  62 ASP O    1 1 
        8 12778 1 1 62 ASP OD1  O  -11.619  -8.880   7.675 1.00 . A C .  62 ASP OD1  1 1 
        8 12779 1 1 62 ASP OD2  O  -10.783 -10.868   8.098 1.00 . A C .  62 ASP OD2  1 1 
        8 12780 1 1 63 GLU C    C   -9.697  -8.069   1.912 1.00 . A C .  63 GLU C    1 1 
        8 12781 1 1 63 GLU CA   C   -9.680  -9.501   2.439 1.00 . A C .  63 GLU CA   1 1 
        8 12782 1 1 63 GLU CB   C   -9.579 -10.485   1.271 1.00 . A C .  63 GLU CB   1 1 
        8 12783 1 1 63 GLU CD   C   -9.117 -12.894   0.670 1.00 . A C .  63 GLU CD   1 1 
        8 12784 1 1 63 GLU CG   C   -8.792 -11.742   1.600 1.00 . A C .  63 GLU CG   1 1 
        8 12785 1 1 63 GLU H    H  -11.512 -10.448   2.918 1.00 . A C .  63 GLU H    1 1 
        8 12786 1 1 63 GLU HA   H   -8.819  -9.627   3.078 1.00 . A C .  63 GLU HA   1 1 
        8 12787 1 1 63 GLU HB2  H  -10.576 -10.776   0.975 1.00 . A C .  63 GLU HB2  1 1 
        8 12788 1 1 63 GLU HB3  H   -9.097  -9.990   0.441 1.00 . A C .  63 GLU HB3  1 1 
        8 12789 1 1 63 GLU HG2  H   -7.738 -11.522   1.521 1.00 . A C .  63 GLU HG2  1 1 
        8 12790 1 1 63 GLU HG3  H   -9.021 -12.040   2.613 1.00 . A C .  63 GLU HG3  1 1 
        8 12791 1 1 63 GLU N    N  -10.871  -9.777   3.233 1.00 . A C .  63 GLU N    1 1 
        8 12792 1 1 63 GLU O    O   -8.648  -7.480   1.649 1.00 . A C .  63 GLU O    1 1 
        8 12793 1 1 63 GLU OE1  O   -8.810 -12.788  -0.536 1.00 . A C .  63 GLU OE1  1 1 
        8 12794 1 1 63 GLU OE2  O   -9.678 -13.902   1.148 1.00 . A C .  63 GLU OE2  1 1 
        8 12795 1 1 64 VAL C    C  -11.500  -5.211   2.378 1.00 . A C .  64 VAL C    1 1 
        8 12796 1 1 64 VAL CA   C  -11.050  -6.152   1.265 1.00 . A C .  64 VAL CA   1 1 
        8 12797 1 1 64 VAL CB   C  -12.067  -6.087   0.110 1.00 . A C .  64 VAL CB   1 1 
        8 12798 1 1 64 VAL CG1  C  -11.469  -6.669  -1.161 1.00 . A C .  64 VAL CG1  1 1 
        8 12799 1 1 64 VAL CG2  C  -13.349  -6.813   0.488 1.00 . A C .  64 VAL CG2  1 1 
        8 12800 1 1 64 VAL H    H  -11.695  -8.035   1.987 1.00 . A C .  64 VAL H    1 1 
        8 12801 1 1 64 VAL HA   H  -10.092  -5.821   0.892 1.00 . A C .  64 VAL HA   1 1 
        8 12802 1 1 64 VAL HB   H  -12.307  -5.050  -0.073 1.00 . A C .  64 VAL HB   1 1 
        8 12803 1 1 64 VAL HG11 H  -11.077  -7.654  -0.956 1.00 . A C .  64 VAL HG11 1 1 
        8 12804 1 1 64 VAL HG12 H  -12.234  -6.736  -1.921 1.00 . A C .  64 VAL HG12 1 1 
        8 12805 1 1 64 VAL HG13 H  -10.671  -6.030  -1.509 1.00 . A C .  64 VAL HG13 1 1 
        8 12806 1 1 64 VAL HG21 H  -14.059  -6.737  -0.322 1.00 . A C .  64 VAL HG21 1 1 
        8 12807 1 1 64 VAL HG22 H  -13.130  -7.853   0.678 1.00 . A C .  64 VAL HG22 1 1 
        8 12808 1 1 64 VAL HG23 H  -13.769  -6.366   1.377 1.00 . A C .  64 VAL HG23 1 1 
        8 12809 1 1 64 VAL N    N  -10.895  -7.515   1.760 1.00 . A C .  64 VAL N    1 1 
        8 12810 1 1 64 VAL O    O  -11.559  -3.996   2.191 1.00 . A C .  64 VAL O    1 1 
        8 12811 1 1 65 ASP C    C  -11.280  -3.859   4.970 1.00 . A C .  65 ASP C    1 1 
        8 12812 1 1 65 ASP CA   C  -12.258  -4.993   4.680 1.00 . A C .  65 ASP CA   1 1 
        8 12813 1 1 65 ASP CB   C  -12.405  -5.885   5.914 1.00 . A C .  65 ASP CB   1 1 
        8 12814 1 1 65 ASP CG   C  -13.836  -6.333   6.137 1.00 . A C .  65 ASP CG   1 1 
        8 12815 1 1 65 ASP H    H  -11.748  -6.755   3.623 1.00 . A C .  65 ASP H    1 1 
        8 12816 1 1 65 ASP HA   H  -13.221  -4.569   4.437 1.00 . A C .  65 ASP HA   1 1 
        8 12817 1 1 65 ASP HB2  H  -11.788  -6.763   5.791 1.00 . A C .  65 ASP HB2  1 1 
        8 12818 1 1 65 ASP HB3  H  -12.077  -5.339   6.786 1.00 . A C .  65 ASP HB3  1 1 
        8 12819 1 1 65 ASP N    N  -11.815  -5.781   3.535 1.00 . A C .  65 ASP N    1 1 
        8 12820 1 1 65 ASP O    O  -10.170  -4.092   5.447 1.00 . A C .  65 ASP O    1 1 
        8 12821 1 1 65 ASP OD1  O  -14.657  -6.185   5.208 1.00 . A C .  65 ASP OD1  1 1 
        8 12822 1 1 65 ASP OD2  O  -14.135  -6.832   7.242 1.00 . A C .  65 ASP OD2  1 1 
        8 12823 1 1 66 GLU C    C  -10.904  -1.039   6.371 1.00 . A C .  66 GLU C    1 1 
        8 12824 1 1 66 GLU CA   C  -10.860  -1.463   4.905 1.00 . A C .  66 GLU CA   1 1 
        8 12825 1 1 66 GLU CB   C  -11.309  -0.303   4.014 1.00 . A C .  66 GLU CB   1 1 
        8 12826 1 1 66 GLU CD   C  -10.583   2.026   3.357 1.00 . A C .  66 GLU CD   1 1 
        8 12827 1 1 66 GLU CG   C  -10.166   0.580   3.542 1.00 . A C .  66 GLU CG   1 1 
        8 12828 1 1 66 GLU H    H  -12.596  -2.511   4.299 1.00 . A C .  66 GLU H    1 1 
        8 12829 1 1 66 GLU HA   H   -9.845  -1.729   4.650 1.00 . A C .  66 GLU HA   1 1 
        8 12830 1 1 66 GLU HB2  H  -11.809  -0.705   3.145 1.00 . A C .  66 GLU HB2  1 1 
        8 12831 1 1 66 GLU HB3  H  -12.005   0.311   4.566 1.00 . A C .  66 GLU HB3  1 1 
        8 12832 1 1 66 GLU HG2  H   -9.373   0.541   4.274 1.00 . A C .  66 GLU HG2  1 1 
        8 12833 1 1 66 GLU HG3  H   -9.802   0.202   2.598 1.00 . A C .  66 GLU HG3  1 1 
        8 12834 1 1 66 GLU N    N  -11.701  -2.632   4.677 1.00 . A C .  66 GLU N    1 1 
        8 12835 1 1 66 GLU O    O   -9.911  -0.562   6.920 1.00 . A C .  66 GLU O    1 1 
        8 12836 1 1 66 GLU OE1  O  -10.674   2.752   4.369 1.00 . A C .  66 GLU OE1  1 1 
        8 12837 1 1 66 GLU OE2  O  -10.819   2.431   2.200 1.00 . A C .  66 GLU OE2  1 1 
        8 12838 1 1 67 ASP C    C  -12.516  -2.088   9.250 1.00 . A C .  67 ASP C    1 1 
        8 12839 1 1 67 ASP CA   C  -12.236  -0.853   8.399 1.00 . A C .  67 ASP CA   1 1 
        8 12840 1 1 67 ASP CB   C  -13.378   0.154   8.548 1.00 . A C .  67 ASP CB   1 1 
        8 12841 1 1 67 ASP CG   C  -14.570  -0.188   7.677 1.00 . A C .  67 ASP CG   1 1 
        8 12842 1 1 67 ASP H    H  -12.817  -1.601   6.506 1.00 . A C .  67 ASP H    1 1 
        8 12843 1 1 67 ASP HA   H  -11.319  -0.397   8.740 1.00 . A C .  67 ASP HA   1 1 
        8 12844 1 1 67 ASP HB2  H  -13.702   0.171   9.579 1.00 . A C .  67 ASP HB2  1 1 
        8 12845 1 1 67 ASP HB3  H  -13.022   1.136   8.271 1.00 . A C .  67 ASP HB3  1 1 
        8 12846 1 1 67 ASP N    N  -12.062  -1.216   6.997 1.00 . A C .  67 ASP N    1 1 
        8 12847 1 1 67 ASP O    O  -12.527  -2.018  10.478 1.00 . A C .  67 ASP O    1 1 
        8 12848 1 1 67 ASP OD1  O  -14.772  -1.388   7.392 1.00 . A C .  67 ASP OD1  1 1 
        8 12849 1 1 67 ASP OD2  O  -15.302   0.742   7.281 1.00 . A C .  67 ASP OD2  1 1 
        8 12850 1 1 68 GLY C    C  -14.479  -4.579   9.690 1.00 . A C .  68 GLY C    1 1 
        8 12851 1 1 68 GLY CA   C  -13.021  -4.452   9.298 1.00 . A C .  68 GLY CA   1 1 
        8 12852 1 1 68 GLY H    H  -12.721  -3.214   7.607 1.00 . A C .  68 GLY H    1 1 
        8 12853 1 1 68 GLY HA2  H  -12.754  -5.286   8.667 1.00 . A C .  68 GLY HA2  1 1 
        8 12854 1 1 68 GLY HA3  H  -12.416  -4.482  10.193 1.00 . A C .  68 GLY HA3  1 1 
        8 12855 1 1 68 GLY N    N  -12.743  -3.218   8.587 1.00 . A C .  68 GLY N    1 1 
        8 12856 1 1 68 GLY O    O  -14.819  -5.321  10.612 1.00 . A C .  68 GLY O    1 1 
        8 12857 1 1 69 SER C    C  -17.408  -5.163   8.736 1.00 . A C .  69 SER C    1 1 
        8 12858 1 1 69 SER CA   C  -16.774  -3.883   9.273 1.00 . A C .  69 SER CA   1 1 
        8 12859 1 1 69 SER CB   C  -17.464  -2.663   8.659 1.00 . A C .  69 SER CB   1 1 
        8 12860 1 1 69 SER H    H  -15.012  -3.280   8.266 1.00 . A C .  69 SER H    1 1 
        8 12861 1 1 69 SER HA   H  -16.900  -3.856  10.345 1.00 . A C .  69 SER HA   1 1 
        8 12862 1 1 69 SER HB2  H  -18.534  -2.784   8.731 1.00 . A C .  69 SER HB2  1 1 
        8 12863 1 1 69 SER HB3  H  -17.164  -1.775   9.198 1.00 . A C .  69 SER HB3  1 1 
        8 12864 1 1 69 SER HG   H  -17.909  -2.475   6.761 1.00 . A C .  69 SER HG   1 1 
        8 12865 1 1 69 SER N    N  -15.344  -3.853   8.990 1.00 . A C .  69 SER N    1 1 
        8 12866 1 1 69 SER O    O  -18.578  -5.444   8.990 1.00 . A C .  69 SER O    1 1 
        8 12867 1 1 69 SER OG   O  -17.112  -2.511   7.295 1.00 . A C .  69 SER OG   1 1 
        8 12868 1 1 70 GLY C    C  -18.071  -6.947   6.267 1.00 . A C .  70 GLY C    1 1 
        8 12869 1 1 70 GLY CA   C  -17.124  -7.177   7.428 1.00 . A C .  70 GLY CA   1 1 
        8 12870 1 1 70 GLY H    H  -15.698  -5.661   7.821 1.00 . A C .  70 GLY H    1 1 
        8 12871 1 1 70 GLY HA2  H  -16.287  -7.767   7.085 1.00 . A C .  70 GLY HA2  1 1 
        8 12872 1 1 70 GLY HA3  H  -17.645  -7.724   8.200 1.00 . A C .  70 GLY HA3  1 1 
        8 12873 1 1 70 GLY N    N  -16.624  -5.936   7.990 1.00 . A C .  70 GLY N    1 1 
        8 12874 1 1 70 GLY O    O  -18.805  -7.851   5.865 1.00 . A C .  70 GLY O    1 1 
        8 12875 1 1 71 THR C    C  -18.121  -4.804   3.449 1.00 . A C .  71 THR C    1 1 
        8 12876 1 1 71 THR CA   C  -18.924  -5.385   4.607 1.00 . A C .  71 THR CA   1 1 
        8 12877 1 1 71 THR CB   C  -20.006  -4.372   5.026 1.00 . A C .  71 THR CB   1 1 
        8 12878 1 1 71 THR CG2  C  -20.732  -4.842   6.278 1.00 . A C .  71 THR CG2  1 1 
        8 12879 1 1 71 THR H    H  -17.451  -5.055   6.090 1.00 . A C .  71 THR H    1 1 
        8 12880 1 1 71 THR HA   H  -19.416  -6.288   4.273 1.00 . A C .  71 THR HA   1 1 
        8 12881 1 1 71 THR HB   H  -20.724  -4.281   4.224 1.00 . A C .  71 THR HB   1 1 
        8 12882 1 1 71 THR HG1  H  -19.092  -2.726   4.438 1.00 . A C .  71 THR HG1  1 1 
        8 12883 1 1 71 THR HG21 H  -20.401  -4.260   7.126 1.00 . A C .  71 THR HG21 1 1 
        8 12884 1 1 71 THR HG22 H  -20.514  -5.885   6.450 1.00 . A C .  71 THR HG22 1 1 
        8 12885 1 1 71 THR HG23 H  -21.795  -4.713   6.146 1.00 . A C .  71 THR HG23 1 1 
        8 12886 1 1 71 THR N    N  -18.058  -5.733   5.726 1.00 . A C .  71 THR N    1 1 
        8 12887 1 1 71 THR O    O  -16.954  -4.444   3.609 1.00 . A C .  71 THR O    1 1 
        8 12888 1 1 71 THR OG1  O  -19.410  -3.092   5.267 1.00 . A C .  71 THR OG1  1 1 
        8 12889 1 1 72 VAL C    C  -18.553  -2.746   0.819 1.00 . A C .  72 VAL C    1 1 
        8 12890 1 1 72 VAL CA   C  -18.095  -4.174   1.098 1.00 . A C .  72 VAL CA   1 1 
        8 12891 1 1 72 VAL CB   C  -18.374  -5.042  -0.143 1.00 . A C .  72 VAL CB   1 1 
        8 12892 1 1 72 VAL CG1  C  -17.689  -4.458  -1.369 1.00 . A C .  72 VAL CG1  1 1 
        8 12893 1 1 72 VAL CG2  C  -17.923  -6.475   0.098 1.00 . A C .  72 VAL CG2  1 1 
        8 12894 1 1 72 VAL H    H  -19.681  -5.017   2.218 1.00 . A C .  72 VAL H    1 1 
        8 12895 1 1 72 VAL HA   H  -17.030  -4.171   1.278 1.00 . A C .  72 VAL HA   1 1 
        8 12896 1 1 72 VAL HB   H  -19.439  -5.048  -0.322 1.00 . A C .  72 VAL HB   1 1 
        8 12897 1 1 72 VAL HG11 H  -18.422  -3.962  -1.988 1.00 . A C .  72 VAL HG11 1 1 
        8 12898 1 1 72 VAL HG12 H  -16.938  -3.746  -1.057 1.00 . A C .  72 VAL HG12 1 1 
        8 12899 1 1 72 VAL HG13 H  -17.221  -5.252  -1.932 1.00 . A C .  72 VAL HG13 1 1 
        8 12900 1 1 72 VAL HG21 H  -17.071  -6.478   0.762 1.00 . A C .  72 VAL HG21 1 1 
        8 12901 1 1 72 VAL HG22 H  -18.730  -7.036   0.545 1.00 . A C .  72 VAL HG22 1 1 
        8 12902 1 1 72 VAL HG23 H  -17.646  -6.929  -0.843 1.00 . A C .  72 VAL HG23 1 1 
        8 12903 1 1 72 VAL N    N  -18.752  -4.714   2.283 1.00 . A C .  72 VAL N    1 1 
        8 12904 1 1 72 VAL O    O  -19.697  -2.516   0.427 1.00 . A C .  72 VAL O    1 1 
        8 12905 1 1 73 ASP C    C  -17.733  -0.012  -0.670 1.00 . A C .  73 ASP C    1 1 
        8 12906 1 1 73 ASP CA   C  -17.962  -0.386   0.791 1.00 . A C .  73 ASP CA   1 1 
        8 12907 1 1 73 ASP CB   C  -17.108   0.503   1.698 1.00 . A C .  73 ASP CB   1 1 
        8 12908 1 1 73 ASP CG   C  -17.775   1.829   2.003 1.00 . A C .  73 ASP CG   1 1 
        8 12909 1 1 73 ASP H    H  -16.756  -2.039   1.336 1.00 . A C .  73 ASP H    1 1 
        8 12910 1 1 73 ASP HA   H  -19.003  -0.232   1.030 1.00 . A C .  73 ASP HA   1 1 
        8 12911 1 1 73 ASP HB2  H  -16.929  -0.012   2.631 1.00 . A C .  73 ASP HB2  1 1 
        8 12912 1 1 73 ASP HB3  H  -16.163   0.698   1.212 1.00 . A C .  73 ASP HB3  1 1 
        8 12913 1 1 73 ASP N    N  -17.652  -1.792   1.023 1.00 . A C .  73 ASP N    1 1 
        8 12914 1 1 73 ASP O    O  -17.197  -0.802  -1.447 1.00 . A C .  73 ASP O    1 1 
        8 12915 1 1 73 ASP OD1  O  -18.989   1.957   1.738 1.00 . A C .  73 ASP OD1  1 1 
        8 12916 1 1 73 ASP OD2  O  -17.084   2.740   2.506 1.00 . A C .  73 ASP OD2  1 1 
        8 12917 1 1 74 PHE C    C  -16.532   1.562  -2.857 1.00 . A C .  74 PHE C    1 1 
        8 12918 1 1 74 PHE CA   C  -17.986   1.675  -2.406 1.00 . A C .  74 PHE CA   1 1 
        8 12919 1 1 74 PHE CB   C  -18.455   3.127  -2.519 1.00 . A C .  74 PHE CB   1 1 
        8 12920 1 1 74 PHE CD1  C  -16.676   4.525  -1.437 1.00 . A C .  74 PHE CD1  1 1 
        8 12921 1 1 74 PHE CD2  C  -18.778   4.312  -0.331 1.00 . A C .  74 PHE CD2  1 1 
        8 12922 1 1 74 PHE CE1  C  -16.216   5.335  -0.415 1.00 . A C .  74 PHE CE1  1 1 
        8 12923 1 1 74 PHE CE2  C  -18.324   5.121   0.693 1.00 . A C .  74 PHE CE2  1 1 
        8 12924 1 1 74 PHE CG   C  -17.960   4.006  -1.407 1.00 . A C .  74 PHE CG   1 1 
        8 12925 1 1 74 PHE CZ   C  -17.041   5.632   0.652 1.00 . A C .  74 PHE CZ   1 1 
        8 12926 1 1 74 PHE H    H  -18.565   1.782  -0.372 1.00 . A C .  74 PHE H    1 1 
        8 12927 1 1 74 PHE HA   H  -18.597   1.057  -3.045 1.00 . A C .  74 PHE HA   1 1 
        8 12928 1 1 74 PHE HB2  H  -18.101   3.540  -3.451 1.00 . A C .  74 PHE HB2  1 1 
        8 12929 1 1 74 PHE HB3  H  -19.535   3.150  -2.507 1.00 . A C .  74 PHE HB3  1 1 
        8 12930 1 1 74 PHE HD1  H  -16.029   4.292  -2.271 1.00 . A C .  74 PHE HD1  1 1 
        8 12931 1 1 74 PHE HD2  H  -19.781   3.912  -0.297 1.00 . A C .  74 PHE HD2  1 1 
        8 12932 1 1 74 PHE HE1  H  -15.213   5.732  -0.450 1.00 . A C .  74 PHE HE1  1 1 
        8 12933 1 1 74 PHE HE2  H  -18.971   5.352   1.526 1.00 . A C .  74 PHE HE2  1 1 
        8 12934 1 1 74 PHE HZ   H  -16.685   6.265   1.451 1.00 . A C .  74 PHE HZ   1 1 
        8 12935 1 1 74 PHE N    N  -18.144   1.197  -1.038 1.00 . A C .  74 PHE N    1 1 
        8 12936 1 1 74 PHE O    O  -16.249   1.413  -4.046 1.00 . A C .  74 PHE O    1 1 
        8 12937 1 1 75 ASP C    C  -13.727   0.087  -2.181 1.00 . A C .  75 ASP C    1 1 
        8 12938 1 1 75 ASP CA   C  -14.190   1.540  -2.196 1.00 . A C .  75 ASP CA   1 1 
        8 12939 1 1 75 ASP CB   C  -13.382   2.356  -1.186 1.00 . A C .  75 ASP CB   1 1 
        8 12940 1 1 75 ASP CG   C  -12.034   2.782  -1.732 1.00 . A C .  75 ASP CG   1 1 
        8 12941 1 1 75 ASP H    H  -15.903   1.753  -0.969 1.00 . A C .  75 ASP H    1 1 
        8 12942 1 1 75 ASP HA   H  -14.030   1.946  -3.183 1.00 . A C .  75 ASP HA   1 1 
        8 12943 1 1 75 ASP HB2  H  -13.939   3.244  -0.922 1.00 . A C .  75 ASP HB2  1 1 
        8 12944 1 1 75 ASP HB3  H  -13.220   1.761  -0.299 1.00 . A C .  75 ASP HB3  1 1 
        8 12945 1 1 75 ASP N    N  -15.615   1.634  -1.899 1.00 . A C .  75 ASP N    1 1 
        8 12946 1 1 75 ASP O    O  -12.962  -0.339  -3.045 1.00 . A C .  75 ASP O    1 1 
        8 12947 1 1 75 ASP OD1  O  -12.002   3.674  -2.607 1.00 . A C .  75 ASP OD1  1 1 
        8 12948 1 1 75 ASP OD2  O  -11.010   2.225  -1.285 1.00 . A C .  75 ASP OD2  1 1 
        8 12949 1 1 76 GLU C    C  -14.287  -2.869  -2.282 1.00 . A C .  76 GLU C    1 1 
        8 12950 1 1 76 GLU CA   C  -13.827  -2.073  -1.064 1.00 . A C .  76 GLU CA   1 1 
        8 12951 1 1 76 GLU CB   C  -14.434  -2.669   0.208 1.00 . A C .  76 GLU CB   1 1 
        8 12952 1 1 76 GLU CD   C  -14.686  -2.496   2.715 1.00 . A C .  76 GLU CD   1 1 
        8 12953 1 1 76 GLU CG   C  -14.218  -1.813   1.444 1.00 . A C .  76 GLU CG   1 1 
        8 12954 1 1 76 GLU H    H  -14.802  -0.271  -0.532 1.00 . A C .  76 GLU H    1 1 
        8 12955 1 1 76 GLU HA   H  -12.751  -2.129  -0.998 1.00 . A C .  76 GLU HA   1 1 
        8 12956 1 1 76 GLU HB2  H  -15.497  -2.792   0.061 1.00 . A C .  76 GLU HB2  1 1 
        8 12957 1 1 76 GLU HB3  H  -13.990  -3.638   0.384 1.00 . A C .  76 GLU HB3  1 1 
        8 12958 1 1 76 GLU HG2  H  -13.165  -1.597   1.538 1.00 . A C .  76 GLU HG2  1 1 
        8 12959 1 1 76 GLU HG3  H  -14.765  -0.889   1.327 1.00 . A C .  76 GLU HG3  1 1 
        8 12960 1 1 76 GLU N    N  -14.195  -0.668  -1.192 1.00 . A C .  76 GLU N    1 1 
        8 12961 1 1 76 GLU O    O  -13.771  -3.952  -2.560 1.00 . A C .  76 GLU O    1 1 
        8 12962 1 1 76 GLU OE1  O  -14.589  -3.738   2.792 1.00 . A C .  76 GLU OE1  1 1 
        8 12963 1 1 76 GLU OE2  O  -15.150  -1.786   3.633 1.00 . A C .  76 GLU OE2  1 1 
        8 12964 1 1 77 TRP C    C  -14.849  -2.808  -5.378 1.00 . A C .  77 TRP C    1 1 
        8 12965 1 1 77 TRP CA   C  -15.790  -2.984  -4.192 1.00 . A C .  77 TRP CA   1 1 
        8 12966 1 1 77 TRP CB   C  -17.173  -2.427  -4.534 1.00 . A C .  77 TRP CB   1 1 
        8 12967 1 1 77 TRP CD1  C  -18.032  -2.594  -6.943 1.00 . A C .  77 TRP CD1  1 1 
        8 12968 1 1 77 TRP CD2  C  -18.334  -4.450  -5.728 1.00 . A C .  77 TRP CD2  1 1 
        8 12969 1 1 77 TRP CE2  C  -18.846  -4.672  -7.021 1.00 . A C .  77 TRP CE2  1 1 
        8 12970 1 1 77 TRP CE3  C  -18.413  -5.481  -4.787 1.00 . A C .  77 TRP CE3  1 1 
        8 12971 1 1 77 TRP CG   C  -17.818  -3.115  -5.699 1.00 . A C .  77 TRP CG   1 1 
        8 12972 1 1 77 TRP CH2  C  -19.491  -6.872  -6.454 1.00 . A C .  77 TRP CH2  1 1 
        8 12973 1 1 77 TRP CZ2  C  -19.428  -5.880  -7.395 1.00 . A C .  77 TRP CZ2  1 1 
        8 12974 1 1 77 TRP CZ3  C  -18.990  -6.680  -5.159 1.00 . A C .  77 TRP CZ3  1 1 
        8 12975 1 1 77 TRP H    H  -15.631  -1.459  -2.731 1.00 . A C .  77 TRP H    1 1 
        8 12976 1 1 77 TRP HA   H  -15.881  -4.038  -3.972 1.00 . A C .  77 TRP HA   1 1 
        8 12977 1 1 77 TRP HB2  H  -17.822  -2.541  -3.679 1.00 . A C .  77 TRP HB2  1 1 
        8 12978 1 1 77 TRP HB3  H  -17.080  -1.378  -4.775 1.00 . A C .  77 TRP HB3  1 1 
        8 12979 1 1 77 TRP HD1  H  -17.753  -1.594  -7.240 1.00 . A C .  77 TRP HD1  1 1 
        8 12980 1 1 77 TRP HE1  H  -18.908  -3.388  -8.679 1.00 . A C .  77 TRP HE1  1 1 
        8 12981 1 1 77 TRP HE3  H  -18.032  -5.352  -3.785 1.00 . A C .  77 TRP HE3  1 1 
        8 12982 1 1 77 TRP HH2  H  -19.934  -7.824  -6.700 1.00 . A C .  77 TRP HH2  1 1 
        8 12983 1 1 77 TRP HZ2  H  -19.818  -6.044  -8.389 1.00 . A C .  77 TRP HZ2  1 1 
        8 12984 1 1 77 TRP HZ3  H  -19.060  -7.487  -4.445 1.00 . A C .  77 TRP HZ3  1 1 
        8 12985 1 1 77 TRP N    N  -15.260  -2.325  -3.003 1.00 . A C .  77 TRP N    1 1 
        8 12986 1 1 77 TRP NE1  N  -18.650  -3.524  -7.743 1.00 . A C .  77 TRP NE1  1 1 
        8 12987 1 1 77 TRP O    O  -14.682  -3.717  -6.192 1.00 . A C .  77 TRP O    1 1 
        8 12988 1 1 78 LEU C    C  -12.039  -2.173  -6.435 1.00 . A C .  78 LEU C    1 1 
        8 12989 1 1 78 LEU CA   C  -13.309  -1.338  -6.559 1.00 . A C .  78 LEU CA   1 1 
        8 12990 1 1 78 LEU CB   C  -12.956   0.151  -6.565 1.00 . A C .  78 LEU CB   1 1 
        8 12991 1 1 78 LEU CD1  C  -13.396   2.495  -7.336 1.00 . A C .  78 LEU CD1  1 1 
        8 12992 1 1 78 LEU CD2  C  -13.610   0.591  -8.945 1.00 . A C .  78 LEU CD2  1 1 
        8 12993 1 1 78 LEU CG   C  -13.785   1.033  -7.499 1.00 . A C .  78 LEU CG   1 1 
        8 12994 1 1 78 LEU H    H  -14.408  -0.948  -4.793 1.00 . A C .  78 LEU H    1 1 
        8 12995 1 1 78 LEU HA   H  -13.800  -1.587  -7.488 1.00 . A C .  78 LEU HA   1 1 
        8 12996 1 1 78 LEU HB2  H  -13.082   0.524  -5.560 1.00 . A C .  78 LEU HB2  1 1 
        8 12997 1 1 78 LEU HB3  H  -11.919   0.242  -6.854 1.00 . A C .  78 LEU HB3  1 1 
        8 12998 1 1 78 LEU HD11 H  -12.467   2.562  -6.792 1.00 . A C .  78 LEU HD11 1 1 
        8 12999 1 1 78 LEU HD12 H  -14.171   3.014  -6.791 1.00 . A C .  78 LEU HD12 1 1 
        8 13000 1 1 78 LEU HD13 H  -13.278   2.946  -8.310 1.00 . A C .  78 LEU HD13 1 1 
        8 13001 1 1 78 LEU HD21 H  -12.633   0.150  -9.070 1.00 . A C .  78 LEU HD21 1 1 
        8 13002 1 1 78 LEU HD22 H  -13.705   1.447  -9.596 1.00 . A C .  78 LEU HD22 1 1 
        8 13003 1 1 78 LEU HD23 H  -14.369  -0.136  -9.193 1.00 . A C .  78 LEU HD23 1 1 
        8 13004 1 1 78 LEU HG   H  -14.831   0.936  -7.243 1.00 . A C .  78 LEU HG   1 1 
        8 13005 1 1 78 LEU N    N  -14.235  -1.633  -5.471 1.00 . A C .  78 LEU N    1 1 
        8 13006 1 1 78 LEU O    O  -11.452  -2.583  -7.437 1.00 . A C .  78 LEU O    1 1 
        8 13007 1 1 79 VAL C    C  -10.692  -4.701  -5.132 1.00 . A C .  79 VAL C    1 1 
        8 13008 1 1 79 VAL CA   C  -10.421  -3.213  -4.943 1.00 . A C .  79 VAL CA   1 1 
        8 13009 1 1 79 VAL CB   C   -9.888  -2.977  -3.517 1.00 . A C .  79 VAL CB   1 1 
        8 13010 1 1 79 VAL CG1  C  -10.941  -3.349  -2.484 1.00 . A C .  79 VAL CG1  1 1 
        8 13011 1 1 79 VAL CG2  C   -8.606  -3.765  -3.291 1.00 . A C .  79 VAL CG2  1 1 
        8 13012 1 1 79 VAL H    H  -12.130  -2.070  -4.440 1.00 . A C .  79 VAL H    1 1 
        8 13013 1 1 79 VAL HA   H   -9.661  -2.903  -5.645 1.00 . A C .  79 VAL HA   1 1 
        8 13014 1 1 79 VAL HB   H   -9.663  -1.926  -3.408 1.00 . A C .  79 VAL HB   1 1 
        8 13015 1 1 79 VAL HG11 H  -11.193  -4.394  -2.588 1.00 . A C .  79 VAL HG11 1 1 
        8 13016 1 1 79 VAL HG12 H  -10.552  -3.167  -1.493 1.00 . A C .  79 VAL HG12 1 1 
        8 13017 1 1 79 VAL HG13 H  -11.825  -2.748  -2.640 1.00 . A C .  79 VAL HG13 1 1 
        8 13018 1 1 79 VAL HG21 H   -8.822  -4.642  -2.701 1.00 . A C .  79 VAL HG21 1 1 
        8 13019 1 1 79 VAL HG22 H   -8.196  -4.064  -4.244 1.00 . A C .  79 VAL HG22 1 1 
        8 13020 1 1 79 VAL HG23 H   -7.890  -3.147  -2.769 1.00 . A C .  79 VAL HG23 1 1 
        8 13021 1 1 79 VAL N    N  -11.620  -2.424  -5.198 1.00 . A C .  79 VAL N    1 1 
        8 13022 1 1 79 VAL O    O   -9.782  -5.476  -5.424 1.00 . A C .  79 VAL O    1 1 
        8 13023 1 1 80 MET C    C  -11.938  -7.019  -6.492 1.00 . A C .  80 MET C    1 1 
        8 13024 1 1 80 MET CA   C  -12.342  -6.490  -5.120 1.00 . A C .  80 MET CA   1 1 
        8 13025 1 1 80 MET CB   C  -13.852  -6.643  -4.925 1.00 . A C .  80 MET CB   1 1 
        8 13026 1 1 80 MET CE   C  -16.809  -9.158  -5.974 1.00 . A C .  80 MET CE   1 1 
        8 13027 1 1 80 MET CG   C  -14.375  -8.023  -5.290 1.00 . A C .  80 MET CG   1 1 
        8 13028 1 1 80 MET H    H  -12.633  -4.429  -4.733 1.00 . A C .  80 MET H    1 1 
        8 13029 1 1 80 MET HA   H  -11.831  -7.063  -4.361 1.00 . A C .  80 MET HA   1 1 
        8 13030 1 1 80 MET HB2  H  -14.091  -6.454  -3.889 1.00 . A C .  80 MET HB2  1 1 
        8 13031 1 1 80 MET HB3  H  -14.358  -5.916  -5.542 1.00 . A C .  80 MET HB3  1 1 
        8 13032 1 1 80 MET HE1  H  -17.850  -8.869  -6.000 1.00 . A C .  80 MET HE1  1 1 
        8 13033 1 1 80 MET HE2  H  -16.329  -8.858  -6.893 1.00 . A C .  80 MET HE2  1 1 
        8 13034 1 1 80 MET HE3  H  -16.735 -10.230  -5.862 1.00 . A C .  80 MET HE3  1 1 
        8 13035 1 1 80 MET HG2  H  -14.441  -8.096  -6.366 1.00 . A C .  80 MET HG2  1 1 
        8 13036 1 1 80 MET HG3  H  -13.681  -8.764  -4.923 1.00 . A C .  80 MET HG3  1 1 
        8 13037 1 1 80 MET N    N  -11.951  -5.094  -4.965 1.00 . A C .  80 MET N    1 1 
        8 13038 1 1 80 MET O    O  -11.647  -8.204  -6.649 1.00 . A C .  80 MET O    1 1 
        8 13039 1 1 80 MET SD   S  -16.002  -8.357  -4.590 1.00 . A C .  80 MET SD   1 1 
        8 13040 1 1 81 MET C    C  -10.078  -6.887  -8.919 1.00 . A C .  81 MET C    1 1 
        8 13041 1 1 81 MET CA   C  -11.554  -6.512  -8.841 1.00 . A C .  81 MET CA   1 1 
        8 13042 1 1 81 MET CB   C  -11.853  -5.367  -9.812 1.00 . A C .  81 MET CB   1 1 
        8 13043 1 1 81 MET CE   C  -15.479  -5.283  -8.514 1.00 . A C .  81 MET CE   1 1 
        8 13044 1 1 81 MET CG   C  -13.310  -5.298 -10.239 1.00 . A C .  81 MET CG   1 1 
        8 13045 1 1 81 MET H    H  -12.166  -5.202  -7.295 1.00 . A C .  81 MET H    1 1 
        8 13046 1 1 81 MET HA   H  -12.147  -7.371  -9.118 1.00 . A C .  81 MET HA   1 1 
        8 13047 1 1 81 MET HB2  H  -11.594  -4.432  -9.338 1.00 . A C .  81 MET HB2  1 1 
        8 13048 1 1 81 MET HB3  H  -11.247  -5.494 -10.696 1.00 . A C .  81 MET HB3  1 1 
        8 13049 1 1 81 MET HE1  H  -14.987  -5.939  -7.810 1.00 . A C .  81 MET HE1  1 1 
        8 13050 1 1 81 MET HE2  H  -16.243  -4.716  -8.003 1.00 . A C .  81 MET HE2  1 1 
        8 13051 1 1 81 MET HE3  H  -15.931  -5.872  -9.298 1.00 . A C .  81 MET HE3  1 1 
        8 13052 1 1 81 MET HG2  H  -13.355  -4.968 -11.266 1.00 . A C .  81 MET HG2  1 1 
        8 13053 1 1 81 MET HG3  H  -13.741  -6.285 -10.161 1.00 . A C .  81 MET HG3  1 1 
        8 13054 1 1 81 MET N    N  -11.924  -6.133  -7.482 1.00 . A C .  81 MET N    1 1 
        8 13055 1 1 81 MET O    O   -9.728  -7.982  -9.360 1.00 . A C .  81 MET O    1 1 
        8 13056 1 1 81 MET SD   S  -14.277  -4.162  -9.226 1.00 . A C .  81 MET SD   1 1 
        8 13057 1 1 82 VAL C    C   -7.389  -7.324  -7.542 1.00 . A C .  82 VAL C    1 1 
        8 13058 1 1 82 VAL CA   C   -7.777  -6.208  -8.507 1.00 . A C .  82 VAL CA   1 1 
        8 13059 1 1 82 VAL CB   C   -6.994  -4.933  -8.141 1.00 . A C .  82 VAL CB   1 1 
        8 13060 1 1 82 VAL CG1  C   -7.442  -4.401  -6.788 1.00 . A C .  82 VAL CG1  1 1 
        8 13061 1 1 82 VAL CG2  C   -5.498  -5.207  -8.146 1.00 . A C .  82 VAL CG2  1 1 
        8 13062 1 1 82 VAL H    H   -9.555  -5.119  -8.146 1.00 . A C .  82 VAL H    1 1 
        8 13063 1 1 82 VAL HA   H   -7.500  -6.500  -9.509 1.00 . A C .  82 VAL HA   1 1 
        8 13064 1 1 82 VAL HB   H   -7.204  -4.180  -8.886 1.00 . A C .  82 VAL HB   1 1 
        8 13065 1 1 82 VAL HG11 H   -6.893  -3.500  -6.556 1.00 . A C .  82 VAL HG11 1 1 
        8 13066 1 1 82 VAL HG12 H   -8.499  -4.182  -6.819 1.00 . A C .  82 VAL HG12 1 1 
        8 13067 1 1 82 VAL HG13 H   -7.250  -5.144  -6.028 1.00 . A C .  82 VAL HG13 1 1 
        8 13068 1 1 82 VAL HG21 H   -5.106  -5.091  -7.147 1.00 . A C .  82 VAL HG21 1 1 
        8 13069 1 1 82 VAL HG22 H   -5.319  -6.216  -8.488 1.00 . A C .  82 VAL HG22 1 1 
        8 13070 1 1 82 VAL HG23 H   -5.006  -4.510  -8.809 1.00 . A C .  82 VAL HG23 1 1 
        8 13071 1 1 82 VAL N    N   -9.216  -5.972  -8.487 1.00 . A C .  82 VAL N    1 1 
        8 13072 1 1 82 VAL O    O   -6.475  -8.102  -7.813 1.00 . A C .  82 VAL O    1 1 
        8 13073 1 1 83 ARG C    C   -7.878  -9.811  -6.023 1.00 . A C .  83 ARG C    1 1 
        8 13074 1 1 83 ARG CA   C   -7.821  -8.415  -5.410 1.00 . A C .  83 ARG CA   1 1 
        8 13075 1 1 83 ARG CB   C   -8.826  -8.309  -4.262 1.00 . A C .  83 ARG CB   1 1 
        8 13076 1 1 83 ARG CD   C   -7.292  -7.541  -2.426 1.00 . A C .  83 ARG CD   1 1 
        8 13077 1 1 83 ARG CG   C   -8.507  -7.199  -3.274 1.00 . A C .  83 ARG CG   1 1 
        8 13078 1 1 83 ARG CZ   C   -6.428  -9.486  -1.195 1.00 . A C .  83 ARG CZ   1 1 
        8 13079 1 1 83 ARG H    H   -8.808  -6.746  -6.257 1.00 . A C .  83 ARG H    1 1 
        8 13080 1 1 83 ARG HA   H   -6.827  -8.245  -5.024 1.00 . A C .  83 ARG HA   1 1 
        8 13081 1 1 83 ARG HB2  H   -9.807  -8.123  -4.674 1.00 . A C .  83 ARG HB2  1 1 
        8 13082 1 1 83 ARG HB3  H   -8.841  -9.246  -3.726 1.00 . A C .  83 ARG HB3  1 1 
        8 13083 1 1 83 ARG HD2  H   -6.422  -7.577  -3.065 1.00 . A C .  83 ARG HD2  1 1 
        8 13084 1 1 83 ARG HD3  H   -7.160  -6.769  -1.682 1.00 . A C .  83 ARG HD3  1 1 
        8 13085 1 1 83 ARG HE   H   -8.336  -9.221  -1.715 1.00 . A C .  83 ARG HE   1 1 
        8 13086 1 1 83 ARG HG2  H   -8.306  -6.290  -3.821 1.00 . A C .  83 ARG HG2  1 1 
        8 13087 1 1 83 ARG HG3  H   -9.358  -7.052  -2.626 1.00 . A C .  83 ARG HG3  1 1 
        8 13088 1 1 83 ARG HH11 H   -5.040  -8.100  -1.677 1.00 . A C .  83 ARG HH11 1 1 
        8 13089 1 1 83 ARG HH12 H   -4.445  -9.476  -0.809 1.00 . A C .  83 ARG HH12 1 1 
        8 13090 1 1 83 ARG HH21 H   -7.564 -11.038  -0.572 1.00 . A C .  83 ARG HH21 1 1 
        8 13091 1 1 83 ARG HH22 H   -5.881 -11.147  -0.181 1.00 . A C .  83 ARG HH22 1 1 
        8 13092 1 1 83 ARG N    N   -8.092  -7.395  -6.416 1.00 . A C .  83 ARG N    1 1 
        8 13093 1 1 83 ARG NE   N   -7.439  -8.828  -1.752 1.00 . A C .  83 ARG NE   1 1 
        8 13094 1 1 83 ARG NH1  N   -5.204  -8.979  -1.230 1.00 . A C .  83 ARG NH1  1 1 
        8 13095 1 1 83 ARG NH2  N   -6.642 -10.653  -0.600 1.00 . A C .  83 ARG NH2  1 1 
        8 13096 1 1 83 ARG O    O   -7.110 -10.697  -5.647 1.00 . A C .  83 ARG O    1 1 
        8 13097 1 1 84 CYS C    C   -7.845 -11.511  -8.659 1.00 . A C .  84 CYS C    1 1 
        8 13098 1 1 84 CYS CA   C   -8.951 -11.289  -7.632 1.00 . A C .  84 CYS CA   1 1 
        8 13099 1 1 84 CYS CB   C  -10.319 -11.372  -8.311 1.00 . A C .  84 CYS CB   1 1 
        8 13100 1 1 84 CYS H    H   -9.376  -9.256  -7.225 1.00 . A C .  84 CYS H    1 1 
        8 13101 1 1 84 CYS HA   H   -8.885 -12.059  -6.879 1.00 . A C .  84 CYS HA   1 1 
        8 13102 1 1 84 CYS HB2  H  -11.062 -10.936  -7.660 1.00 . A C .  84 CYS HB2  1 1 
        8 13103 1 1 84 CYS HB3  H  -10.288 -10.814  -9.235 1.00 . A C .  84 CYS HB3  1 1 
        8 13104 1 1 84 CYS HG   H  -10.133 -13.890  -7.962 1.00 . A C .  84 CYS HG   1 1 
        8 13105 1 1 84 CYS N    N   -8.792 -10.000  -6.968 1.00 . A C .  84 CYS N    1 1 
        8 13106 1 1 84 CYS O    O   -7.381 -12.634  -8.853 1.00 . A C .  84 CYS O    1 1 
        8 13107 1 1 84 CYS SG   S  -10.850 -13.056  -8.700 1.00 . A C .  84 CYS SG   1 1 
        8 13108 1 1 85 MET C    C   -5.016 -10.722  -9.673 1.00 . A C .  85 MET C    1 1 
        8 13109 1 1 85 MET CA   C   -6.379 -10.510 -10.324 1.00 . A C .  85 MET CA   1 1 
        8 13110 1 1 85 MET CB   C   -6.361  -9.236 -11.171 1.00 . A C .  85 MET CB   1 1 
        8 13111 1 1 85 MET CE   C   -7.528  -6.384 -12.997 1.00 . A C .  85 MET CE   1 1 
        8 13112 1 1 85 MET CG   C   -7.747  -8.715 -11.515 1.00 . A C .  85 MET CG   1 1 
        8 13113 1 1 85 MET H    H   -7.839  -9.564  -9.118 1.00 . A C .  85 MET H    1 1 
        8 13114 1 1 85 MET HA   H   -6.595 -11.353 -10.963 1.00 . A C .  85 MET HA   1 1 
        8 13115 1 1 85 MET HB2  H   -5.834  -8.465 -10.629 1.00 . A C .  85 MET HB2  1 1 
        8 13116 1 1 85 MET HB3  H   -5.837  -9.439 -12.094 1.00 . A C .  85 MET HB3  1 1 
        8 13117 1 1 85 MET HE1  H   -8.460  -5.846 -12.906 1.00 . A C .  85 MET HE1  1 1 
        8 13118 1 1 85 MET HE2  H   -6.940  -6.240 -12.103 1.00 . A C .  85 MET HE2  1 1 
        8 13119 1 1 85 MET HE3  H   -6.981  -6.014 -13.852 1.00 . A C .  85 MET HE3  1 1 
        8 13120 1 1 85 MET HG2  H   -8.462  -9.511 -11.373 1.00 . A C .  85 MET HG2  1 1 
        8 13121 1 1 85 MET HG3  H   -7.984  -7.898 -10.850 1.00 . A C .  85 MET HG3  1 1 
        8 13122 1 1 85 MET N    N   -7.430 -10.433  -9.316 1.00 . A C .  85 MET N    1 1 
        8 13123 1 1 85 MET O    O   -4.100 -11.268 -10.289 1.00 . A C .  85 MET O    1 1 
        8 13124 1 1 85 MET SD   S   -7.866  -8.129 -13.216 1.00 . A C .  85 MET SD   1 1 
        8 13125 1 1 86 LYS C    C   -3.861 -11.159  -6.370 1.00 . A C .  86 LYS C    1 1 
        8 13126 1 1 86 LYS CA   C   -3.636 -10.427  -7.689 1.00 . A C .  86 LYS CA   1 1 
        8 13127 1 1 86 LYS CB   C   -3.018  -9.053  -7.423 1.00 . A C .  86 LYS CB   1 1 
        8 13128 1 1 86 LYS CD   C   -2.205  -8.603  -9.757 1.00 . A C .  86 LYS CD   1 1 
        8 13129 1 1 86 LYS CE   C   -2.066  -7.548 -10.844 1.00 . A C .  86 LYS CE   1 1 
        8 13130 1 1 86 LYS CG   C   -3.083  -8.116  -8.617 1.00 . A C .  86 LYS CG   1 1 
        8 13131 1 1 86 LYS H    H   -5.653  -9.858  -7.987 1.00 . A C .  86 LYS H    1 1 
        8 13132 1 1 86 LYS HA   H   -2.958 -11.006  -8.298 1.00 . A C .  86 LYS HA   1 1 
        8 13133 1 1 86 LYS HB2  H   -3.541  -8.590  -6.600 1.00 . A C .  86 LYS HB2  1 1 
        8 13134 1 1 86 LYS HB3  H   -1.981  -9.185  -7.152 1.00 . A C .  86 LYS HB3  1 1 
        8 13135 1 1 86 LYS HD2  H   -1.224  -8.836  -9.371 1.00 . A C .  86 LYS HD2  1 1 
        8 13136 1 1 86 LYS HD3  H   -2.646  -9.492 -10.185 1.00 . A C .  86 LYS HD3  1 1 
        8 13137 1 1 86 LYS HE2  H   -1.988  -8.043 -11.800 1.00 . A C .  86 LYS HE2  1 1 
        8 13138 1 1 86 LYS HE3  H   -2.946  -6.922 -10.834 1.00 . A C .  86 LYS HE3  1 1 
        8 13139 1 1 86 LYS HG2  H   -4.104  -8.058  -8.963 1.00 . A C .  86 LYS HG2  1 1 
        8 13140 1 1 86 LYS HG3  H   -2.749  -7.134  -8.311 1.00 . A C .  86 LYS HG3  1 1 
        8 13141 1 1 86 LYS HZ1  H   -1.128  -5.809 -10.166 1.00 . A C .  86 LYS HZ1  1 1 
        8 13142 1 1 86 LYS HZ2  H   -0.425  -6.470 -11.556 1.00 . A C .  86 LYS HZ2  1 1 
        8 13143 1 1 86 LYS HZ3  H   -0.166  -7.196 -10.050 1.00 . A C .  86 LYS HZ3  1 1 
        8 13144 1 1 86 LYS N    N   -4.887 -10.285  -8.425 1.00 . A C .  86 LYS N    1 1 
        8 13145 1 1 86 LYS NZ   N   -0.862  -6.696 -10.639 1.00 . A C .  86 LYS NZ   1 1 
        8 13146 1 1 86 LYS O    O   -3.280 -10.803  -5.345 1.00 . A C .  86 LYS O    1 1 
        8 13147 1 1 87 ASP C    C   -3.721 -13.440  -4.535 1.00 . A C .  87 ASP C    1 1 
        8 13148 1 1 87 ASP CA   C   -5.005 -12.968  -5.211 1.00 . A C .  87 ASP CA   1 1 
        8 13149 1 1 87 ASP CB   C   -5.879 -14.170  -5.571 1.00 . A C .  87 ASP CB   1 1 
        8 13150 1 1 87 ASP CG   C   -7.358 -13.838  -5.552 1.00 . A C .  87 ASP CG   1 1 
        8 13151 1 1 87 ASP H    H   -5.138 -12.420  -7.252 1.00 . A C .  87 ASP H    1 1 
        8 13152 1 1 87 ASP HA   H   -5.546 -12.334  -4.525 1.00 . A C .  87 ASP HA   1 1 
        8 13153 1 1 87 ASP HB2  H   -5.619 -14.512  -6.562 1.00 . A C .  87 ASP HB2  1 1 
        8 13154 1 1 87 ASP HB3  H   -5.697 -14.964  -4.862 1.00 . A C .  87 ASP HB3  1 1 
        8 13155 1 1 87 ASP N    N   -4.705 -12.184  -6.404 1.00 . A C .  87 ASP N    1 1 
        8 13156 1 1 87 ASP O    O   -2.637 -13.354  -5.111 1.00 . A C .  87 ASP O    1 1 
        8 13157 1 1 87 ASP OD1  O   -7.811 -13.210  -4.572 1.00 . A C .  87 ASP OD1  1 1 
        8 13158 1 1 87 ASP OD2  O   -8.062 -14.206  -6.516 1.00 . A C .  87 ASP OD2  1 1 
        8 13159 1 1 88 ASP C    C   -1.499 -13.509  -2.750 1.00 . A C .  88 ASP C    1 1 
        8 13160 1 1 88 ASP CA   C   -2.703 -14.425  -2.556 1.00 . A C .  88 ASP CA   1 1 
        8 13161 1 1 88 ASP CB   C   -2.351 -15.850  -2.985 1.00 . A C .  88 ASP CB   1 1 
        8 13162 1 1 88 ASP CG   C   -2.123 -15.966  -4.479 1.00 . A C .  88 ASP CG   1 1 
        8 13163 1 1 88 ASP H    H   -4.744 -13.981  -2.905 1.00 . A C .  88 ASP H    1 1 
        8 13164 1 1 88 ASP HA   H   -2.971 -14.429  -1.510 1.00 . A C .  88 ASP HA   1 1 
        8 13165 1 1 88 ASP HB2  H   -1.449 -16.159  -2.477 1.00 . A C .  88 ASP HB2  1 1 
        8 13166 1 1 88 ASP HB3  H   -3.159 -16.512  -2.709 1.00 . A C .  88 ASP HB3  1 1 
        8 13167 1 1 88 ASP N    N   -3.853 -13.939  -3.311 1.00 . A C .  88 ASP N    1 1 
        8 13168 1 1 88 ASP O    O   -0.505 -13.896  -3.365 1.00 . A C .  88 ASP O    1 1 
        8 13169 1 1 88 ASP OD1  O   -3.119 -16.079  -5.223 1.00 . A C .  88 ASP OD1  1 1 
        8 13170 1 1 88 ASP OD2  O   -0.949 -15.944  -4.904 1.00 . A C .  88 ASP OD2  1 1 
        8 13171 1 1 89 SER C    C    0.266 -11.213  -1.036 1.00 . A C .  89 SER C    1 1 
        8 13172 1 1 89 SER CA   C   -0.515 -11.321  -2.342 1.00 . A C .  89 SER CA   1 1 
        8 13173 1 1 89 SER CB   C   -1.075  -9.951  -2.730 1.00 . A C .  89 SER CB   1 1 
        8 13174 1 1 89 SER H    H   -2.413 -12.044  -1.744 1.00 . A C .  89 SER H    1 1 
        8 13175 1 1 89 SER HA   H    0.153 -11.660  -3.120 1.00 . A C .  89 SER HA   1 1 
        8 13176 1 1 89 SER HB2  H   -1.164  -9.892  -3.804 1.00 . A C .  89 SER HB2  1 1 
        8 13177 1 1 89 SER HB3  H   -2.049  -9.822  -2.280 1.00 . A C .  89 SER HB3  1 1 
        8 13178 1 1 89 SER HG   H   -0.725  -8.091  -2.223 1.00 . A C .  89 SER HG   1 1 
        8 13179 1 1 89 SER N    N   -1.595 -12.293  -2.223 1.00 . A C .  89 SER N    1 1 
        8 13180 1 1 89 SER O    O   -0.346 -11.141   0.029 1.00 . A C .  89 SER O    1 1 
        8 13181 1 1 89 SER OG   O   -0.225  -8.908  -2.284 1.00 . A C .  89 SER OG   1 1 
        8 13182 2 2  1 ARG C    C   -4.462  -4.555 -16.952 1.00 . B I . 144 ARG C    1 1 
        8 13183 2 2  1 ARG CA   C   -3.594  -5.157 -15.850 1.00 . B I . 144 ARG CA   1 1 
        8 13184 2 2  1 ARG CB   C   -2.127  -4.792 -16.085 1.00 . B I . 144 ARG CB   1 1 
        8 13185 2 2  1 ARG CD   C   -1.676  -3.051 -14.329 1.00 . B I . 144 ARG CD   1 1 
        8 13186 2 2  1 ARG CG   C   -1.813  -3.329 -15.818 1.00 . B I . 144 ARG CG   1 1 
        8 13187 2 2  1 ARG CZ   C    0.741  -2.670 -14.094 1.00 . B I . 144 ARG CZ   1 1 
        8 13188 2 2  1 ARG H1   H   -3.229  -7.166 -16.405 1.00 . B I . 144 ARG H1   1 1 
        8 13189 2 2  1 ARG HA   H   -3.909  -4.753 -14.899 1.00 . B I . 144 ARG HA   1 1 
        8 13190 2 2  1 ARG HB2  H   -1.510  -5.394 -15.434 1.00 . B I . 144 ARG HB2  1 1 
        8 13191 2 2  1 ARG HB3  H   -1.875  -5.011 -17.111 1.00 . B I . 144 ARG HB3  1 1 
        8 13192 2 2  1 ARG HD2  H   -1.862  -2.002 -14.154 1.00 . B I . 144 ARG HD2  1 1 
        8 13193 2 2  1 ARG HD3  H   -2.409  -3.640 -13.798 1.00 . B I . 144 ARG HD3  1 1 
        8 13194 2 2  1 ARG HE   H   -0.259  -4.186 -13.271 1.00 . B I . 144 ARG HE   1 1 
        8 13195 2 2  1 ARG HG2  H   -0.885  -3.075 -16.307 1.00 . B I . 144 ARG HG2  1 1 
        8 13196 2 2  1 ARG HG3  H   -2.611  -2.721 -16.217 1.00 . B I . 144 ARG HG3  1 1 
        8 13197 2 2  1 ARG HH11 H   -0.230  -1.301 -15.219 1.00 . B I . 144 ARG HH11 1 1 
        8 13198 2 2  1 ARG HH12 H    1.474  -1.044 -15.045 1.00 . B I . 144 ARG HH12 1 1 
        8 13199 2 2  1 ARG HH21 H    1.986  -3.858 -13.034 1.00 . B I . 144 ARG HH21 1 1 
        8 13200 2 2  1 ARG HH22 H    2.734  -2.500 -13.803 1.00 . B I . 144 ARG HH22 1 1 
        8 13201 2 2  1 ARG N    N   -3.754  -6.605 -15.796 1.00 . B I . 144 ARG N    1 1 
        8 13202 2 2  1 ARG NE   N   -0.346  -3.387 -13.830 1.00 . B I . 144 ARG NE   1 1 
        8 13203 2 2  1 ARG NH1  N    0.655  -1.583 -14.848 1.00 . B I . 144 ARG NH1  1 1 
        8 13204 2 2  1 ARG NH2  N    1.917  -3.040 -13.603 1.00 . B I . 144 ARG NH2  1 1 
        8 13205 2 2  1 ARG O    O   -5.430  -3.846 -16.675 1.00 . B I . 144 ARG O    1 1 
        8 13206 2 2  2 ARG C    C   -6.092  -5.176 -19.610 1.00 . B I . 145 ARG C    1 1 
        8 13207 2 2  2 ARG CA   C   -4.852  -4.328 -19.343 1.00 . B I . 145 ARG CA   1 1 
        8 13208 2 2  2 ARG CB   C   -3.963  -4.299 -20.587 1.00 . B I . 145 ARG CB   1 1 
        8 13209 2 2  2 ARG CD   C   -4.000  -4.083 -23.091 1.00 . B I . 145 ARG CD   1 1 
        8 13210 2 2  2 ARG CG   C   -4.605  -3.608 -21.779 1.00 . B I . 145 ARG CG   1 1 
        8 13211 2 2  2 ARG CZ   C   -1.928  -3.684 -24.351 1.00 . B I . 145 ARG CZ   1 1 
        8 13212 2 2  2 ARG H    H   -3.326  -5.412 -18.356 1.00 . B I . 145 ARG H    1 1 
        8 13213 2 2  2 ARG HA   H   -5.164  -3.320 -19.110 1.00 . B I . 145 ARG HA   1 1 
        8 13214 2 2  2 ARG HB2  H   -3.047  -3.779 -20.349 1.00 . B I . 145 ARG HB2  1 1 
        8 13215 2 2  2 ARG HB3  H   -3.728  -5.314 -20.870 1.00 . B I . 145 ARG HB3  1 1 
        8 13216 2 2  2 ARG HD2  H   -3.684  -5.109 -22.975 1.00 . B I . 145 ARG HD2  1 1 
        8 13217 2 2  2 ARG HD3  H   -4.754  -4.024 -23.862 1.00 . B I . 145 ARG HD3  1 1 
        8 13218 2 2  2 ARG HE   H   -2.763  -2.384 -23.090 1.00 . B I . 145 ARG HE   1 1 
        8 13219 2 2  2 ARG HG2  H   -5.663  -3.827 -21.783 1.00 . B I . 145 ARG HG2  1 1 
        8 13220 2 2  2 ARG HG3  H   -4.456  -2.543 -21.689 1.00 . B I . 145 ARG HG3  1 1 
        8 13221 2 2  2 ARG HH11 H   -2.785  -5.485 -24.674 1.00 . B I . 145 ARG HH11 1 1 
        8 13222 2 2  2 ARG HH12 H   -1.324  -5.190 -25.556 1.00 . B I . 145 ARG HH12 1 1 
        8 13223 2 2  2 ARG HH21 H   -0.838  -1.985 -24.247 1.00 . B I . 145 ARG HH21 1 1 
        8 13224 2 2  2 ARG HH22 H   -0.216  -3.200 -25.312 1.00 . B I . 145 ARG HH22 1 1 
        8 13225 2 2  2 ARG N    N   -4.108  -4.842 -18.200 1.00 . B I . 145 ARG N    1 1 
        8 13226 2 2  2 ARG NE   N   -2.850  -3.275 -23.488 1.00 . B I . 145 ARG NE   1 1 
        8 13227 2 2  2 ARG NH1  N   -2.019  -4.885 -24.905 1.00 . B I . 145 ARG NH1  1 1 
        8 13228 2 2  2 ARG NH2  N   -0.910  -2.891 -24.662 1.00 . B I . 145 ARG NH2  1 1 
        8 13229 2 2  2 ARG O    O   -7.154  -4.654 -19.949 1.00 . B I . 145 ARG O    1 1 
        8 13230 2 2  3 VAL C    C   -7.725  -7.797 -18.365 1.00 . B I . 146 VAL C    1 1 
        8 13231 2 2  3 VAL CA   C   -7.057  -7.410 -19.680 1.00 . B I . 146 VAL CA   1 1 
        8 13232 2 2  3 VAL CB   C   -6.587  -8.688 -20.399 1.00 . B I . 146 VAL CB   1 1 
        8 13233 2 2  3 VAL CG1  C   -7.760  -9.624 -20.647 1.00 . B I . 146 VAL CG1  1 1 
        8 13234 2 2  3 VAL CG2  C   -5.888  -8.338 -21.705 1.00 . B I . 146 VAL CG2  1 1 
        8 13235 2 2  3 VAL H    H   -5.078  -6.846 -19.184 1.00 . B I . 146 VAL H    1 1 
        8 13236 2 2  3 VAL HA   H   -7.782  -6.914 -20.309 1.00 . B I . 146 VAL HA   1 1 
        8 13237 2 2  3 VAL HB   H   -5.878  -9.196 -19.761 1.00 . B I . 146 VAL HB   1 1 
        8 13238 2 2  3 VAL HG11 H   -8.657  -9.043 -20.805 1.00 . B I . 146 VAL HG11 1 1 
        8 13239 2 2  3 VAL HG12 H   -7.562 -10.227 -21.521 1.00 . B I . 146 VAL HG12 1 1 
        8 13240 2 2  3 VAL HG13 H   -7.895 -10.267 -19.789 1.00 . B I . 146 VAL HG13 1 1 
        8 13241 2 2  3 VAL HG21 H   -4.825  -8.263 -21.535 1.00 . B I . 146 VAL HG21 1 1 
        8 13242 2 2  3 VAL HG22 H   -6.084  -9.110 -22.434 1.00 . B I . 146 VAL HG22 1 1 
        8 13243 2 2  3 VAL HG23 H   -6.262  -7.393 -22.071 1.00 . B I . 146 VAL HG23 1 1 
        8 13244 2 2  3 VAL N    N   -5.949  -6.489 -19.456 1.00 . B I . 146 VAL N    1 1 
        8 13245 2 2  3 VAL O    O   -7.229  -8.654 -17.633 1.00 . B I . 146 VAL O    1 1 
        8 13246 2 2  4 ARG C    C  -10.323  -8.770 -16.938 1.00 . B I . 147 ARG C    1 1 
        8 13247 2 2  4 ARG CA   C   -9.589  -7.435 -16.843 1.00 . B I . 147 ARG CA   1 1 
        8 13248 2 2  4 ARG CB   C  -10.587  -6.311 -16.558 1.00 . B I . 147 ARG CB   1 1 
        8 13249 2 2  4 ARG CD   C   -9.661  -4.192 -17.540 1.00 . B I . 147 ARG CD   1 1 
        8 13250 2 2  4 ARG CG   C   -9.929  -4.973 -16.264 1.00 . B I . 147 ARG CG   1 1 
        8 13251 2 2  4 ARG CZ   C   -9.941  -1.880 -18.327 1.00 . B I . 147 ARG CZ   1 1 
        8 13252 2 2  4 ARG H    H   -9.198  -6.486 -18.694 1.00 . B I . 147 ARG H    1 1 
        8 13253 2 2  4 ARG HA   H   -8.877  -7.487 -16.033 1.00 . B I . 147 ARG HA   1 1 
        8 13254 2 2  4 ARG HB2  H  -11.230  -6.190 -17.417 1.00 . B I . 147 ARG HB2  1 1 
        8 13255 2 2  4 ARG HB3  H  -11.187  -6.588 -15.704 1.00 . B I . 147 ARG HB3  1 1 
        8 13256 2 2  4 ARG HD2  H   -8.659  -4.413 -17.878 1.00 . B I . 147 ARG HD2  1 1 
        8 13257 2 2  4 ARG HD3  H  -10.371  -4.502 -18.292 1.00 . B I . 147 ARG HD3  1 1 
        8 13258 2 2  4 ARG HE   H   -9.747  -2.418 -16.416 1.00 . B I . 147 ARG HE   1 1 
        8 13259 2 2  4 ARG HG2  H  -10.583  -4.392 -15.631 1.00 . B I . 147 ARG HG2  1 1 
        8 13260 2 2  4 ARG HG3  H   -8.993  -5.147 -15.754 1.00 . B I . 147 ARG HG3  1 1 
        8 13261 2 2  4 ARG HH11 H   -9.918  -3.277 -19.786 1.00 . B I . 147 ARG HH11 1 1 
        8 13262 2 2  4 ARG HH12 H  -10.115  -1.643 -20.326 1.00 . B I . 147 ARG HH12 1 1 
        8 13263 2 2  4 ARG HH21 H  -10.006  -0.262 -17.116 1.00 . B I . 147 ARG HH21 1 1 
        8 13264 2 2  4 ARG HH22 H  -10.165   0.071 -18.807 1.00 . B I . 147 ARG HH22 1 1 
        8 13265 2 2  4 ARG N    N   -8.853  -7.159 -18.071 1.00 . B I . 147 ARG N    1 1 
        8 13266 2 2  4 ARG NE   N   -9.784  -2.751 -17.337 1.00 . B I . 147 ARG NE   1 1 
        8 13267 2 2  4 ARG NH1  N   -9.995  -2.301 -19.583 1.00 . B I . 147 ARG NH1  1 1 
        8 13268 2 2  4 ARG NH2  N  -10.046  -0.584 -18.061 1.00 . B I . 147 ARG NH2  1 1 
        8 13269 2 2  4 ARG O    O  -10.822  -9.140 -18.001 1.00 . B I . 147 ARG O    1 1 
        8 13270 2 2  5 ILE C    C  -12.474 -10.679 -16.334 1.00 . B I . 148 ILE C    1 1 
        8 13271 2 2  5 ILE CA   C  -11.057 -10.779 -15.779 1.00 . B I . 148 ILE CA   1 1 
        8 13272 2 2  5 ILE CB   C  -11.118 -11.335 -14.344 1.00 . B I . 148 ILE CB   1 1 
        8 13273 2 2  5 ILE CD1  C  -12.403 -10.998 -12.173 1.00 . B I . 148 ILE CD1  1 1 
        8 13274 2 2  5 ILE CG1  C  -11.847 -10.354 -13.424 1.00 . B I . 148 ILE CG1  1 1 
        8 13275 2 2  5 ILE CG2  C   -9.715 -11.614 -13.824 1.00 . B I . 148 ILE CG2  1 1 
        8 13276 2 2  5 ILE H    H   -9.967  -9.137 -15.006 1.00 . B I . 148 ILE H    1 1 
        8 13277 2 2  5 ILE HA   H  -10.491 -11.469 -16.388 1.00 . B I . 148 ILE HA   1 1 
        8 13278 2 2  5 ILE HB   H  -11.660 -12.268 -14.366 1.00 . B I . 148 ILE HB   1 1 
        8 13279 2 2  5 ILE HD11 H  -12.901 -10.250 -11.574 1.00 . B I . 148 ILE HD11 1 1 
        8 13280 2 2  5 ILE HD12 H  -13.111 -11.767 -12.448 1.00 . B I . 148 ILE HD12 1 1 
        8 13281 2 2  5 ILE HD13 H  -11.597 -11.436 -11.604 1.00 . B I . 148 ILE HD13 1 1 
        8 13282 2 2  5 ILE HG12 H  -11.163  -9.578 -13.120 1.00 . B I . 148 ILE HG12 1 1 
        8 13283 2 2  5 ILE HG13 H  -12.671  -9.911 -13.964 1.00 . B I . 148 ILE HG13 1 1 
        8 13284 2 2  5 ILE HG21 H   -9.594 -12.676 -13.668 1.00 . B I . 148 ILE HG21 1 1 
        8 13285 2 2  5 ILE HG22 H   -8.990 -11.272 -14.547 1.00 . B I . 148 ILE HG22 1 1 
        8 13286 2 2  5 ILE HG23 H   -9.567 -11.093 -12.890 1.00 . B I . 148 ILE HG23 1 1 
        8 13287 2 2  5 ILE N    N  -10.384  -9.486 -15.821 1.00 . B I . 148 ILE N    1 1 
        8 13288 2 2  5 ILE O    O  -13.027  -9.587 -16.459 1.00 . B I . 148 ILE O    1 1 
        8 13289 2 2  6 SER C    C  -15.393 -11.178 -16.269 1.00 . B I . 149 SER C    1 1 
        8 13290 2 2  6 SER CA   C  -14.409 -11.870 -17.207 1.00 . B I . 149 SER CA   1 1 
        8 13291 2 2  6 SER CB   C  -14.842 -13.318 -17.441 1.00 . B I . 149 SER CB   1 1 
        8 13292 2 2  6 SER H    H  -12.564 -12.666 -16.540 1.00 . B I . 149 SER H    1 1 
        8 13293 2 2  6 SER HA   H  -14.402 -11.348 -18.152 1.00 . B I . 149 SER HA   1 1 
        8 13294 2 2  6 SER HB2  H  -14.611 -13.906 -16.566 1.00 . B I . 149 SER HB2  1 1 
        8 13295 2 2  6 SER HB3  H  -15.906 -13.348 -17.624 1.00 . B I . 149 SER HB3  1 1 
        8 13296 2 2  6 SER HG   H  -14.635 -13.639 -19.363 1.00 . B I . 149 SER HG   1 1 
        8 13297 2 2  6 SER N    N  -13.056 -11.827 -16.664 1.00 . B I . 149 SER N    1 1 
        8 13298 2 2  6 SER O    O  -15.788 -11.735 -15.246 1.00 . B I . 149 SER O    1 1 
        8 13299 2 2  6 SER OG   O  -14.170 -13.877 -18.557 1.00 . B I . 149 SER OG   1 1 
        8 13300 2 2  7 ALA C    C  -18.003  -8.896 -16.597 1.00 . B I . 150 ALA C    1 1 
        8 13301 2 2  7 ALA CA   C  -16.725  -9.192 -15.820 1.00 . B I . 150 ALA CA   1 1 
        8 13302 2 2  7 ALA CB   C  -16.080  -7.896 -15.349 1.00 . B I . 150 ALA CB   1 1 
        8 13303 2 2  7 ALA H    H  -15.435  -9.569 -17.455 1.00 . B I . 150 ALA H    1 1 
        8 13304 2 2  7 ALA HA   H  -16.974  -9.779 -14.948 1.00 . B I . 150 ALA HA   1 1 
        8 13305 2 2  7 ALA HB1  H  -15.173  -8.122 -14.809 1.00 . B I . 150 ALA HB1  1 1 
        8 13306 2 2  7 ALA HB2  H  -15.846  -7.280 -16.205 1.00 . B I . 150 ALA HB2  1 1 
        8 13307 2 2  7 ALA HB3  H  -16.764  -7.369 -14.701 1.00 . B I . 150 ALA HB3  1 1 
        8 13308 2 2  7 ALA N    N  -15.785  -9.960 -16.627 1.00 . B I . 150 ALA N    1 1 
        8 13309 2 2  7 ALA O    O  -19.078  -8.756 -16.013 1.00 . B I . 150 ALA O    1 1 
        8 13310 2 2  8 ASP C    C  -20.153  -9.519 -18.515 1.00 . B I . 151 ASP C    1 1 
        8 13311 2 2  8 ASP CA   C  -19.025  -8.525 -18.774 1.00 . B I . 151 ASP CA   1 1 
        8 13312 2 2  8 ASP CB   C  -18.612  -8.576 -20.246 1.00 . B I . 151 ASP CB   1 1 
        8 13313 2 2  8 ASP CG   C  -17.908  -7.310 -20.694 1.00 . B I . 151 ASP CG   1 1 
        8 13314 2 2  8 ASP H    H  -16.996  -8.925 -18.324 1.00 . B I . 151 ASP H    1 1 
        8 13315 2 2  8 ASP HA   H  -19.379  -7.531 -18.544 1.00 . B I . 151 ASP HA   1 1 
        8 13316 2 2  8 ASP HB2  H  -17.943  -9.410 -20.397 1.00 . B I . 151 ASP HB2  1 1 
        8 13317 2 2  8 ASP HB3  H  -19.493  -8.711 -20.856 1.00 . B I . 151 ASP HB3  1 1 
        8 13318 2 2  8 ASP N    N  -17.879  -8.803 -17.917 1.00 . B I . 151 ASP N    1 1 
        8 13319 2 2  8 ASP O    O  -21.321  -9.141 -18.439 1.00 . B I . 151 ASP O    1 1 
        8 13320 2 2  8 ASP OD1  O  -17.996  -6.295 -19.973 1.00 . B I . 151 ASP OD1  1 1 
        8 13321 2 2  8 ASP OD2  O  -17.267  -7.336 -21.766 1.00 . B I . 151 ASP OD2  1 1 
        8 13322 2 2  9 ALA C    C  -21.622 -11.516 -16.904 1.00 . B I . 152 ALA C    1 1 
        8 13323 2 2  9 ALA CA   C  -20.774 -11.840 -18.129 1.00 . B I . 152 ALA CA   1 1 
        8 13324 2 2  9 ALA CB   C  -20.079 -13.182 -17.953 1.00 . B I . 152 ALA CB   1 1 
        8 13325 2 2  9 ALA H    H  -18.846 -11.031 -18.452 1.00 . B I . 152 ALA H    1 1 
        8 13326 2 2  9 ALA HA   H  -21.419 -11.908 -18.994 1.00 . B I . 152 ALA HA   1 1 
        8 13327 2 2  9 ALA HB1  H  -19.997 -13.408 -16.900 1.00 . B I . 152 ALA HB1  1 1 
        8 13328 2 2  9 ALA HB2  H  -20.655 -13.952 -18.443 1.00 . B I . 152 ALA HB2  1 1 
        8 13329 2 2  9 ALA HB3  H  -19.092 -13.136 -18.389 1.00 . B I . 152 ALA HB3  1 1 
        8 13330 2 2  9 ALA N    N  -19.793 -10.792 -18.381 1.00 . B I . 152 ALA N    1 1 
        8 13331 2 2  9 ALA O    O  -22.776 -11.932 -16.809 1.00 . B I . 152 ALA O    1 1 
        8 13332 2 2 10 MET C    C  -22.599  -9.148 -14.979 1.00 . B I . 153 MET C    1 1 
        8 13333 2 2 10 MET CA   C  -21.745 -10.391 -14.749 1.00 . B I . 153 MET CA   1 1 
        8 13334 2 2 10 MET CB   C  -20.748 -10.138 -13.617 1.00 . B I . 153 MET CB   1 1 
        8 13335 2 2 10 MET CE   C  -17.474 -11.222 -12.362 1.00 . B I . 153 MET CE   1 1 
        8 13336 2 2 10 MET CG   C  -20.157 -11.410 -13.032 1.00 . B I . 153 MET CG   1 1 
        8 13337 2 2 10 MET H    H  -20.119 -10.470 -16.101 1.00 . B I . 153 MET H    1 1 
        8 13338 2 2 10 MET HA   H  -22.391 -11.211 -14.471 1.00 . B I . 153 MET HA   1 1 
        8 13339 2 2 10 MET HB2  H  -19.939  -9.531 -13.996 1.00 . B I . 153 MET HB2  1 1 
        8 13340 2 2 10 MET HB3  H  -21.249  -9.602 -12.825 1.00 . B I . 153 MET HB3  1 1 
        8 13341 2 2 10 MET HE1  H  -17.435 -10.143 -12.369 1.00 . B I . 153 MET HE1  1 1 
        8 13342 2 2 10 MET HE2  H  -17.876 -11.562 -11.419 1.00 . B I . 153 MET HE2  1 1 
        8 13343 2 2 10 MET HE3  H  -16.479 -11.620 -12.494 1.00 . B I . 153 MET HE3  1 1 
        8 13344 2 2 10 MET HG2  H  -20.074 -11.293 -11.961 1.00 . B I . 153 MET HG2  1 1 
        8 13345 2 2 10 MET HG3  H  -20.821 -12.233 -13.252 1.00 . B I . 153 MET HG3  1 1 
        8 13346 2 2 10 MET N    N  -21.042 -10.771 -15.969 1.00 . B I . 153 MET N    1 1 
        8 13347 2 2 10 MET O    O  -23.599  -8.936 -14.295 1.00 . B I . 153 MET O    1 1 
        8 13348 2 2 10 MET SD   S  -18.525 -11.788 -13.698 1.00 . B I . 153 MET SD   1 1 
        8 13349 2 2 11 MET C    C  -24.398  -7.407 -16.530 1.00 . B I . 154 MET C    1 1 
        8 13350 2 2 11 MET CA   C  -22.925  -7.108 -16.266 1.00 . B I . 154 MET CA   1 1 
        8 13351 2 2 11 MET CB   C  -22.305  -6.423 -17.485 1.00 . B I . 154 MET CB   1 1 
        8 13352 2 2 11 MET CE   C  -20.687  -3.130 -18.407 1.00 . B I . 154 MET CE   1 1 
        8 13353 2 2 11 MET CG   C  -22.614  -4.937 -17.570 1.00 . B I . 154 MET CG   1 1 
        8 13354 2 2 11 MET H    H  -21.390  -8.553 -16.458 1.00 . B I . 154 MET H    1 1 
        8 13355 2 2 11 MET HA   H  -22.851  -6.447 -15.416 1.00 . B I . 154 MET HA   1 1 
        8 13356 2 2 11 MET HB2  H  -21.233  -6.544 -17.445 1.00 . B I . 154 MET HB2  1 1 
        8 13357 2 2 11 MET HB3  H  -22.680  -6.897 -18.380 1.00 . B I . 154 MET HB3  1 1 
        8 13358 2 2 11 MET HE1  H  -21.152  -3.593 -19.265 1.00 . B I . 154 MET HE1  1 1 
        8 13359 2 2 11 MET HE2  H  -20.933  -2.079 -18.387 1.00 . B I . 154 MET HE2  1 1 
        8 13360 2 2 11 MET HE3  H  -19.615  -3.248 -18.471 1.00 . B I . 154 MET HE3  1 1 
        8 13361 2 2 11 MET HG2  H  -22.772  -4.674 -18.605 1.00 . B I . 154 MET HG2  1 1 
        8 13362 2 2 11 MET HG3  H  -23.515  -4.739 -17.008 1.00 . B I . 154 MET HG3  1 1 
        8 13363 2 2 11 MET N    N  -22.196  -8.330 -15.946 1.00 . B I . 154 MET N    1 1 
        8 13364 2 2 11 MET O    O  -25.270  -6.599 -16.215 1.00 . B I . 154 MET O    1 1 
        8 13365 2 2 11 MET SD   S  -21.285  -3.913 -16.911 1.00 . B I . 154 MET SD   1 1 
        8 13366 2 2 12 GLN C    C  -26.888  -9.006 -16.156 1.00 . B I . 155 GLN C    1 1 
        8 13367 2 2 12 GLN CA   C  -26.032  -8.976 -17.418 1.00 . B I . 155 GLN CA   1 1 
        8 13368 2 2 12 GLN CB   C  -26.042 -10.352 -18.088 1.00 . B I . 155 GLN CB   1 1 
        8 13369 2 2 12 GLN CD   C  -24.907 -11.845 -19.780 1.00 . B I . 155 GLN CD   1 1 
        8 13370 2 2 12 GLN CG   C  -25.195 -10.421 -19.348 1.00 . B I . 155 GLN CG   1 1 
        8 13371 2 2 12 GLN H    H  -23.927  -9.174 -17.339 1.00 . B I . 155 GLN H    1 1 
        8 13372 2 2 12 GLN HA   H  -26.446  -8.251 -18.102 1.00 . B I . 155 GLN HA   1 1 
        8 13373 2 2 12 GLN HB2  H  -25.667 -11.082 -17.387 1.00 . B I . 155 GLN HB2  1 1 
        8 13374 2 2 12 GLN HB3  H  -27.059 -10.604 -18.349 1.00 . B I . 155 GLN HB3  1 1 
        8 13375 2 2 12 GLN HE21 H  -23.141 -11.292 -20.508 1.00 . B I . 155 GLN HE21 1 1 
        8 13376 2 2 12 GLN HE22 H  -23.529 -12.968 -20.669 1.00 . B I . 155 GLN HE22 1 1 
        8 13377 2 2 12 GLN HG2  H  -25.720  -9.919 -20.147 1.00 . B I . 155 GLN HG2  1 1 
        8 13378 2 2 12 GLN HG3  H  -24.257  -9.918 -19.164 1.00 . B I . 155 GLN HG3  1 1 
        8 13379 2 2 12 GLN N    N  -24.665  -8.572 -17.111 1.00 . B I . 155 GLN N    1 1 
        8 13380 2 2 12 GLN NE2  N  -23.741 -12.057 -20.381 1.00 . B I . 155 GLN NE2  1 1 
        8 13381 2 2 12 GLN O    O  -28.108  -8.857 -16.218 1.00 . B I . 155 GLN O    1 1 
        8 13382 2 2 12 GLN OE1  O  -25.722 -12.745 -19.576 1.00 . B I . 155 GLN OE1  1 1 
        8 13383 2 2 13 ALA C    C  -27.221  -7.843 -13.210 1.00 . B I . 156 ALA C    1 1 
        8 13384 2 2 13 ALA CA   C  -26.940  -9.247 -13.735 1.00 . B I . 156 ALA CA   1 1 
        8 13385 2 2 13 ALA CB   C  -26.133 -10.040 -12.719 1.00 . B I . 156 ALA CB   1 1 
        8 13386 2 2 13 ALA H    H  -25.266  -9.311 -15.027 1.00 . B I . 156 ALA H    1 1 
        8 13387 2 2 13 ALA HA   H  -27.880  -9.757 -13.889 1.00 . B I . 156 ALA HA   1 1 
        8 13388 2 2 13 ALA HB1  H  -25.707  -9.365 -11.991 1.00 . B I . 156 ALA HB1  1 1 
        8 13389 2 2 13 ALA HB2  H  -26.780 -10.747 -12.219 1.00 . B I . 156 ALA HB2  1 1 
        8 13390 2 2 13 ALA HB3  H  -25.341 -10.572 -13.225 1.00 . B I . 156 ALA HB3  1 1 
        8 13391 2 2 13 ALA N    N  -26.239  -9.199 -15.012 1.00 . B I . 156 ALA N    1 1 
        8 13392 2 2 13 ALA O    O  -28.019  -7.661 -12.290 1.00 . B I . 156 ALA O    1 1 
        8 13393 2 2 14 LEU C    C  -27.805  -4.779 -14.240 1.00 . B I . 157 LEU C    1 1 
        8 13394 2 2 14 LEU CA   C  -26.738  -5.464 -13.392 1.00 . B I . 157 LEU CA   1 1 
        8 13395 2 2 14 LEU CB   C  -25.415  -4.704 -13.505 1.00 . B I . 157 LEU CB   1 1 
        8 13396 2 2 14 LEU CD1  C  -24.924  -4.982 -11.063 1.00 . B I . 157 LEU CD1  1 1 
        8 13397 2 2 14 LEU CD2  C  -23.777  -6.441 -12.740 1.00 . B I . 157 LEU CD2  1 1 
        8 13398 2 2 14 LEU CG   C  -24.348  -5.057 -12.468 1.00 . B I . 157 LEU CG   1 1 
        8 13399 2 2 14 LEU H    H  -25.938  -7.060 -14.528 1.00 . B I . 157 LEU H    1 1 
        8 13400 2 2 14 LEU HA   H  -27.058  -5.460 -12.360 1.00 . B I . 157 LEU HA   1 1 
        8 13401 2 2 14 LEU HB2  H  -25.004  -4.902 -14.483 1.00 . B I . 157 LEU HB2  1 1 
        8 13402 2 2 14 LEU HB3  H  -25.631  -3.649 -13.414 1.00 . B I . 157 LEU HB3  1 1 
        8 13403 2 2 14 LEU HD11 H  -24.131  -5.109 -10.342 1.00 . B I . 157 LEU HD11 1 1 
        8 13404 2 2 14 LEU HD12 H  -25.658  -5.762 -10.933 1.00 . B I . 157 LEU HD12 1 1 
        8 13405 2 2 14 LEU HD13 H  -25.392  -4.019 -10.917 1.00 . B I . 157 LEU HD13 1 1 
        8 13406 2 2 14 LEU HD21 H  -24.027  -6.743 -13.746 1.00 . B I . 157 LEU HD21 1 1 
        8 13407 2 2 14 LEU HD22 H  -24.196  -7.146 -12.037 1.00 . B I . 157 LEU HD22 1 1 
        8 13408 2 2 14 LEU HD23 H  -22.703  -6.416 -12.627 1.00 . B I . 157 LEU HD23 1 1 
        8 13409 2 2 14 LEU HG   H  -23.539  -4.342 -12.536 1.00 . B I . 157 LEU HG   1 1 
        8 13410 2 2 14 LEU N    N  -26.560  -6.853 -13.800 1.00 . B I . 157 LEU N    1 1 
        8 13411 2 2 14 LEU O    O  -28.891  -4.461 -13.753 1.00 . B I . 157 LEU O    1 1 
        8 13412 2 2 15 LEU C    C  -28.637  -4.764 -17.675 1.00 . B I . 158 LEU C    1 1 
        8 13413 2 2 15 LEU CA   C  -28.422  -3.911 -16.429 1.00 . B I . 158 LEU CA   1 1 
        8 13414 2 2 15 LEU CB   C  -27.903  -2.529 -16.827 1.00 . B I . 158 LEU CB   1 1 
        8 13415 2 2 15 LEU CD1  C  -26.372  -1.352 -18.425 1.00 . B I . 158 LEU CD1  1 1 
        8 13416 2 2 15 LEU CD2  C  -25.456  -2.336 -16.316 1.00 . B I . 158 LEU CD2  1 1 
        8 13417 2 2 15 LEU CG   C  -26.494  -2.486 -17.419 1.00 . B I . 158 LEU CG   1 1 
        8 13418 2 2 15 LEU H    H  -26.610  -4.832 -15.841 1.00 . B I . 158 LEU H    1 1 
        8 13419 2 2 15 LEU HA   H  -29.366  -3.799 -15.917 1.00 . B I . 158 LEU HA   1 1 
        8 13420 2 2 15 LEU HB2  H  -28.581  -2.119 -17.559 1.00 . B I . 158 LEU HB2  1 1 
        8 13421 2 2 15 LEU HB3  H  -27.911  -1.907 -15.943 1.00 . B I . 158 LEU HB3  1 1 
        8 13422 2 2 15 LEU HD11 H  -27.318  -0.839 -18.506 1.00 . B I . 158 LEU HD11 1 1 
        8 13423 2 2 15 LEU HD12 H  -26.097  -1.755 -19.389 1.00 . B I . 158 LEU HD12 1 1 
        8 13424 2 2 15 LEU HD13 H  -25.612  -0.658 -18.096 1.00 . B I . 158 LEU HD13 1 1 
        8 13425 2 2 15 LEU HD21 H  -25.870  -1.748 -15.510 1.00 . B I . 158 LEU HD21 1 1 
        8 13426 2 2 15 LEU HD22 H  -24.581  -1.841 -16.710 1.00 . B I . 158 LEU HD22 1 1 
        8 13427 2 2 15 LEU HD23 H  -25.181  -3.312 -15.945 1.00 . B I . 158 LEU HD23 1 1 
        8 13428 2 2 15 LEU HG   H  -26.300  -3.414 -17.937 1.00 . B I . 158 LEU HG   1 1 
        8 13429 2 2 15 LEU N    N  -27.490  -4.557 -15.511 1.00 . B I . 158 LEU N    1 1 
        8 13430 2 2 15 LEU O    O  -28.912  -4.244 -18.756 1.00 . B I . 158 LEU O    1 1 
        8 13431 2 2 16 GLY C    C  -27.857  -6.598 -19.837 1.00 . B I . 159 GLY C    1 1 
        8 13432 2 2 16 GLY CA   C  -28.698  -6.982 -18.636 1.00 . B I . 159 GLY CA   1 1 
        8 13433 2 2 16 GLY H    H  -28.292  -6.437 -16.631 1.00 . B I . 159 GLY H    1 1 
        8 13434 2 2 16 GLY HA2  H  -28.429  -7.981 -18.326 1.00 . B I . 159 GLY HA2  1 1 
        8 13435 2 2 16 GLY HA3  H  -29.739  -6.973 -18.922 1.00 . B I . 159 GLY HA3  1 1 
        8 13436 2 2 16 GLY N    N  -28.512  -6.078 -17.516 1.00 . B I . 159 GLY N    1 1 
        8 13437 2 2 16 GLY O    O  -28.223  -6.884 -20.977 1.00 . B I . 159 GLY O    1 1 
        8 13438 2 2 17 ALA C    C  -25.057  -6.705 -21.221 1.00 . B I . 160 ALA C    1 1 
        8 13439 2 2 17 ALA CA   C  -25.832  -5.522 -20.652 1.00 . B I . 160 ALA CA   1 1 
        8 13440 2 2 17 ALA CB   C  -24.873  -4.455 -20.145 1.00 . B I . 160 ALA CB   1 1 
        8 13441 2 2 17 ALA H    H  -26.490  -5.747 -18.653 1.00 . B I . 160 ALA H    1 1 
        8 13442 2 2 17 ALA HA   H  -26.434  -5.087 -21.437 1.00 . B I . 160 ALA HA   1 1 
        8 13443 2 2 17 ALA HB1  H  -23.878  -4.664 -20.509 1.00 . B I . 160 ALA HB1  1 1 
        8 13444 2 2 17 ALA HB2  H  -25.192  -3.486 -20.503 1.00 . B I . 160 ALA HB2  1 1 
        8 13445 2 2 17 ALA HB3  H  -24.870  -4.457 -19.065 1.00 . B I . 160 ALA HB3  1 1 
        8 13446 2 2 17 ALA N    N  -26.727  -5.946 -19.582 1.00 . B I . 160 ALA N    1 1 
        8 13447 2 2 17 ALA O    O  -24.656  -7.608 -20.486 1.00 . B I . 160 ALA O    1 1 
        8 13448 2 2 18 ARG C    C  -24.797  -9.117 -22.949 1.00 . B I . 161 ARG C    1 1 
        8 13449 2 2 18 ARG CA   C  -24.126  -7.770 -23.201 1.00 . B I . 161 ARG CA   1 1 
        8 13450 2 2 18 ARG CB   C  -22.675  -7.812 -22.718 1.00 . B I . 161 ARG CB   1 1 
        8 13451 2 2 18 ARG CD   C  -20.590  -6.537 -22.133 1.00 . B I . 161 ARG CD   1 1 
        8 13452 2 2 18 ARG CG   C  -22.015  -6.444 -22.654 1.00 . B I . 161 ARG CG   1 1 
        8 13453 2 2 18 ARG CZ   C  -19.284  -6.775 -24.202 1.00 . B I . 161 ARG CZ   1 1 
        8 13454 2 2 18 ARG H    H  -25.196  -5.949 -23.066 1.00 . B I . 161 ARG H    1 1 
        8 13455 2 2 18 ARG HA   H  -24.138  -7.569 -24.262 1.00 . B I . 161 ARG HA   1 1 
        8 13456 2 2 18 ARG HB2  H  -22.650  -8.246 -21.729 1.00 . B I . 161 ARG HB2  1 1 
        8 13457 2 2 18 ARG HB3  H  -22.103  -8.432 -23.390 1.00 . B I . 161 ARG HB3  1 1 
        8 13458 2 2 18 ARG HD2  H  -20.202  -5.538 -22.004 1.00 . B I . 161 ARG HD2  1 1 
        8 13459 2 2 18 ARG HD3  H  -20.602  -7.044 -21.180 1.00 . B I . 161 ARG HD3  1 1 
        8 13460 2 2 18 ARG HE   H  -19.447  -8.174 -22.790 1.00 . B I . 161 ARG HE   1 1 
        8 13461 2 2 18 ARG HG2  H  -21.997  -6.016 -23.646 1.00 . B I . 161 ARG HG2  1 1 
        8 13462 2 2 18 ARG HG3  H  -22.589  -5.808 -21.997 1.00 . B I . 161 ARG HG3  1 1 
        8 13463 2 2 18 ARG HH11 H  -20.230  -5.003 -23.993 1.00 . B I . 161 ARG HH11 1 1 
        8 13464 2 2 18 ARG HH12 H  -19.306  -5.183 -25.448 1.00 . B I . 161 ARG HH12 1 1 
        8 13465 2 2 18 ARG HH21 H  -18.226  -8.424 -24.701 1.00 . B I . 161 ARG HH21 1 1 
        8 13466 2 2 18 ARG HH22 H  -18.167  -7.130 -25.849 1.00 . B I . 161 ARG HH22 1 1 
        8 13467 2 2 18 ARG N    N  -24.852  -6.696 -22.534 1.00 . B I . 161 ARG N    1 1 
        8 13468 2 2 18 ARG NE   N  -19.719  -7.269 -23.049 1.00 . B I . 161 ARG NE   1 1 
        8 13469 2 2 18 ARG NH1  N  -19.636  -5.553 -24.579 1.00 . B I . 161 ARG NH1  1 1 
        8 13470 2 2 18 ARG NH2  N  -18.494  -7.503 -24.982 1.00 . B I . 161 ARG NH2  1 1 
        8 13471 2 2 18 ARG O    O  -24.127 -10.114 -22.678 1.00 . B I . 161 ARG O    1 1 
        8 13472 2 2 19 ALA C    C  -26.508 -11.431 -23.844 1.00 . B I . 162 ALA C    1 1 
        8 13473 2 2 19 ALA CA   C  -26.883 -10.363 -22.822 1.00 . B I . 162 ALA CA   1 1 
        8 13474 2 2 19 ALA CB   C  -28.376 -10.075 -22.881 1.00 . B I . 162 ALA CB   1 1 
        8 13475 2 2 19 ALA H    H  -26.600  -8.312 -23.258 1.00 . B I . 162 ALA H    1 1 
        8 13476 2 2 19 ALA HA   H  -26.651 -10.730 -21.832 1.00 . B I . 162 ALA HA   1 1 
        8 13477 2 2 19 ALA HB1  H  -28.542  -9.016 -22.753 1.00 . B I . 162 ALA HB1  1 1 
        8 13478 2 2 19 ALA HB2  H  -28.765 -10.389 -23.839 1.00 . B I . 162 ALA HB2  1 1 
        8 13479 2 2 19 ALA HB3  H  -28.878 -10.616 -22.093 1.00 . B I . 162 ALA HB3  1 1 
        8 13480 2 2 19 ALA N    N  -26.122  -9.139 -23.039 1.00 . B I . 162 ALA N    1 1 
        8 13481 2 2 19 ALA O    O  -26.144 -12.551 -23.483 1.00 . B I . 162 ALA O    1 1 
        8 13482 2 2 20 LYS C    C  -24.804 -11.874 -26.599 1.00 . B I . 163 LYS C    1 1 
        8 13483 2 2 20 LYS CA   C  -26.270 -12.006 -26.198 1.00 . B I . 163 LYS CA   1 1 
        8 13484 2 2 20 LYS CB   C  -27.167 -11.751 -27.411 1.00 . B I . 163 LYS CB   1 1 
        8 13485 2 2 20 LYS CD   C  -27.667 -12.235 -29.825 1.00 . B I . 163 LYS CD   1 1 
        8 13486 2 2 20 LYS CE   C  -27.430 -10.841 -30.386 1.00 . B I . 163 LYS CE   1 1 
        8 13487 2 2 20 LYS CG   C  -26.749 -12.525 -28.649 1.00 . B I . 163 LYS CG   1 1 
        8 13488 2 2 20 LYS H    H  -26.896 -10.171 -25.347 1.00 . B I . 163 LYS H    1 1 
        8 13489 2 2 20 LYS HA   H  -26.443 -13.008 -25.836 1.00 . B I . 163 LYS HA   1 1 
        8 13490 2 2 20 LYS HB2  H  -28.179 -12.032 -27.161 1.00 . B I . 163 LYS HB2  1 1 
        8 13491 2 2 20 LYS HB3  H  -27.143 -10.697 -27.646 1.00 . B I . 163 LYS HB3  1 1 
        8 13492 2 2 20 LYS HD2  H  -27.481 -12.960 -30.603 1.00 . B I . 163 LYS HD2  1 1 
        8 13493 2 2 20 LYS HD3  H  -28.694 -12.312 -29.496 1.00 . B I . 163 LYS HD3  1 1 
        8 13494 2 2 20 LYS HE2  H  -28.287 -10.554 -30.975 1.00 . B I . 163 LYS HE2  1 1 
        8 13495 2 2 20 LYS HE3  H  -27.311 -10.152 -29.563 1.00 . B I . 163 LYS HE3  1 1 
        8 13496 2 2 20 LYS HG2  H  -25.741 -12.244 -28.916 1.00 . B I . 163 LYS HG2  1 1 
        8 13497 2 2 20 LYS HG3  H  -26.783 -13.583 -28.430 1.00 . B I . 163 LYS HG3  1 1 
        8 13498 2 2 20 LYS HZ1  H  -26.220 -11.573 -31.923 1.00 . B I . 163 LYS HZ1  1 1 
        8 13499 2 2 20 LYS HZ2  H  -25.359 -10.860 -30.654 1.00 . B I . 163 LYS HZ2  1 1 
        8 13500 2 2 20 LYS HZ3  H  -26.184  -9.889 -31.766 1.00 . B I . 163 LYS HZ3  1 1 
        8 13501 2 2 20 LYS N    N  -26.600 -11.079 -25.122 1.00 . B I . 163 LYS N    1 1 
        8 13502 2 2 20 LYS NZ   N  -26.213 -10.787 -31.243 1.00 . B I . 163 LYS NZ   1 1 
        8 13503 2 2 20 LYS O    O  -24.131 -10.960 -26.127 1.00 . B I . 163 LYS O    1 1 
        8 13504 3 3  1 CA  CA   CA -15.174  -3.442   5.519 1.00 . C C .  90 CA  CA   1 1 
        9 13505 1 1  1 MET C    C    0.649   0.546  -0.543 1.00 . A C .   1 MET C    1 1 
        9 13506 1 1  1 MET CA   C    0.893   1.300   0.760 1.00 . A C .   1 MET CA   1 1 
        9 13507 1 1  1 MET CB   C    2.217   2.063   0.681 1.00 . A C .   1 MET CB   1 1 
        9 13508 1 1  1 MET CE   C    3.825   5.486   0.834 1.00 . A C .   1 MET CE   1 1 
        9 13509 1 1  1 MET CG   C    2.247   3.319   1.538 1.00 . A C .   1 MET CG   1 1 
        9 13510 1 1  1 MET H1   H    1.668  -0.214   2.019 1.00 . A C .   1 MET H1   1 1 
        9 13511 1 1  1 MET HA   H    0.090   2.006   0.911 1.00 . A C .   1 MET HA   1 1 
        9 13512 1 1  1 MET HB2  H    3.014   1.412   1.007 1.00 . A C .   1 MET HB2  1 1 
        9 13513 1 1  1 MET HB3  H    2.394   2.350  -0.345 1.00 . A C .   1 MET HB3  1 1 
        9 13514 1 1  1 MET HE1  H    4.620   6.147   1.146 1.00 . A C .   1 MET HE1  1 1 
        9 13515 1 1  1 MET HE2  H    3.931   5.268  -0.219 1.00 . A C .   1 MET HE2  1 1 
        9 13516 1 1  1 MET HE3  H    2.871   5.959   1.010 1.00 . A C .   1 MET HE3  1 1 
        9 13517 1 1  1 MET HG2  H    1.648   4.079   1.060 1.00 . A C .   1 MET HG2  1 1 
        9 13518 1 1  1 MET HG3  H    1.827   3.087   2.505 1.00 . A C .   1 MET HG3  1 1 
        9 13519 1 1  1 MET N    N    0.903   0.386   1.896 1.00 . A C .   1 MET N    1 1 
        9 13520 1 1  1 MET O    O    1.558   0.383  -1.357 1.00 . A C .   1 MET O    1 1 
        9 13521 1 1  1 MET SD   S    3.916   3.961   1.770 1.00 . A C .   1 MET SD   1 1 
        9 13522 1 1  2 ASP C    C   -1.250   0.308  -3.089 1.00 . A C .   2 ASP C    1 1 
        9 13523 1 1  2 ASP CA   C   -0.947  -0.648  -1.939 1.00 . A C .   2 ASP CA   1 1 
        9 13524 1 1  2 ASP CB   C   -2.159  -1.542  -1.670 1.00 . A C .   2 ASP CB   1 1 
        9 13525 1 1  2 ASP CG   C   -1.964  -2.431  -0.458 1.00 . A C .   2 ASP CG   1 1 
        9 13526 1 1  2 ASP H    H   -1.265   0.251  -0.048 1.00 . A C .   2 ASP H    1 1 
        9 13527 1 1  2 ASP HA   H   -0.108  -1.268  -2.215 1.00 . A C .   2 ASP HA   1 1 
        9 13528 1 1  2 ASP HB2  H   -3.026  -0.920  -1.501 1.00 . A C .   2 ASP HB2  1 1 
        9 13529 1 1  2 ASP HB3  H   -2.333  -2.170  -2.531 1.00 . A C .   2 ASP HB3  1 1 
        9 13530 1 1  2 ASP N    N   -0.583   0.089  -0.734 1.00 . A C .   2 ASP N    1 1 
        9 13531 1 1  2 ASP O    O   -2.360   0.830  -3.200 1.00 . A C .   2 ASP O    1 1 
        9 13532 1 1  2 ASP OD1  O   -1.417  -3.543  -0.619 1.00 . A C .   2 ASP OD1  1 1 
        9 13533 1 1  2 ASP OD2  O   -2.357  -2.016   0.652 1.00 . A C .   2 ASP OD2  1 1 
        9 13534 1 1  3 ASP C    C   -1.069   0.699  -6.254 1.00 . A C .   3 ASP C    1 1 
        9 13535 1 1  3 ASP CA   C   -0.416   1.426  -5.083 1.00 . A C .   3 ASP CA   1 1 
        9 13536 1 1  3 ASP CB   C    0.940   1.992  -5.509 1.00 . A C .   3 ASP CB   1 1 
        9 13537 1 1  3 ASP CG   C    1.822   2.336  -4.325 1.00 . A C .   3 ASP CG   1 1 
        9 13538 1 1  3 ASP H    H    0.605   0.088  -3.799 1.00 . A C .   3 ASP H    1 1 
        9 13539 1 1  3 ASP HA   H   -1.056   2.241  -4.780 1.00 . A C .   3 ASP HA   1 1 
        9 13540 1 1  3 ASP HB2  H    1.453   1.260  -6.116 1.00 . A C .   3 ASP HB2  1 1 
        9 13541 1 1  3 ASP HB3  H    0.782   2.888  -6.091 1.00 . A C .   3 ASP HB3  1 1 
        9 13542 1 1  3 ASP N    N   -0.256   0.533  -3.941 1.00 . A C .   3 ASP N    1 1 
        9 13543 1 1  3 ASP O    O   -1.732   1.316  -7.088 1.00 . A C .   3 ASP O    1 1 
        9 13544 1 1  3 ASP OD1  O    1.407   3.179  -3.502 1.00 . A C .   3 ASP OD1  1 1 
        9 13545 1 1  3 ASP OD2  O    2.927   1.763  -4.221 1.00 . A C .   3 ASP OD2  1 1 
        9 13546 1 1  4 ILE C    C   -2.942  -1.173  -7.523 1.00 . A C .   4 ILE C    1 1 
        9 13547 1 1  4 ILE CA   C   -1.445  -1.425  -7.380 1.00 . A C .   4 ILE CA   1 1 
        9 13548 1 1  4 ILE CB   C   -1.209  -2.927  -7.134 1.00 . A C .   4 ILE CB   1 1 
        9 13549 1 1  4 ILE CD1  C   -1.542  -4.783  -5.425 1.00 . A C .   4 ILE CD1  1 1 
        9 13550 1 1  4 ILE CG1  C   -1.587  -3.296  -5.698 1.00 . A C .   4 ILE CG1  1 1 
        9 13551 1 1  4 ILE CG2  C    0.241  -3.289  -7.417 1.00 . A C .   4 ILE CG2  1 1 
        9 13552 1 1  4 ILE H    H   -0.336  -1.048  -5.617 1.00 . A C .   4 ILE H    1 1 
        9 13553 1 1  4 ILE HA   H   -0.955  -1.150  -8.303 1.00 . A C .   4 ILE HA   1 1 
        9 13554 1 1  4 ILE HB   H   -1.833  -3.482  -7.817 1.00 . A C .   4 ILE HB   1 1 
        9 13555 1 1  4 ILE HD11 H   -2.514  -5.214  -5.621 1.00 . A C .   4 ILE HD11 1 1 
        9 13556 1 1  4 ILE HD12 H   -0.809  -5.246  -6.069 1.00 . A C .   4 ILE HD12 1 1 
        9 13557 1 1  4 ILE HD13 H   -1.276  -4.953  -4.393 1.00 . A C .   4 ILE HD13 1 1 
        9 13558 1 1  4 ILE HG12 H   -0.903  -2.814  -5.018 1.00 . A C .   4 ILE HG12 1 1 
        9 13559 1 1  4 ILE HG13 H   -2.591  -2.951  -5.498 1.00 . A C .   4 ILE HG13 1 1 
        9 13560 1 1  4 ILE HG21 H    0.586  -2.744  -8.283 1.00 . A C .   4 ILE HG21 1 1 
        9 13561 1 1  4 ILE HG22 H    0.849  -3.028  -6.563 1.00 . A C .   4 ILE HG22 1 1 
        9 13562 1 1  4 ILE HG23 H    0.318  -4.349  -7.604 1.00 . A C .   4 ILE HG23 1 1 
        9 13563 1 1  4 ILE N    N   -0.875  -0.614  -6.311 1.00 . A C .   4 ILE N    1 1 
        9 13564 1 1  4 ILE O    O   -3.486  -1.209  -8.627 1.00 . A C .   4 ILE O    1 1 
        9 13565 1 1  5 TYR C    C   -5.331   0.790  -6.781 1.00 . A C .   5 TYR C    1 1 
        9 13566 1 1  5 TYR CA   C   -5.037  -0.658  -6.398 1.00 . A C .   5 TYR CA   1 1 
        9 13567 1 1  5 TYR CB   C   -5.631  -0.963  -5.022 1.00 . A C .   5 TYR CB   1 1 
        9 13568 1 1  5 TYR CD1  C   -8.078  -0.809  -5.625 1.00 . A C .   5 TYR CD1  1 1 
        9 13569 1 1  5 TYR CD2  C   -7.274   0.542  -3.834 1.00 . A C .   5 TYR CD2  1 1 
        9 13570 1 1  5 TYR CE1  C   -9.349  -0.296  -5.447 1.00 . A C .   5 TYR CE1  1 1 
        9 13571 1 1  5 TYR CE2  C   -8.541   1.059  -3.648 1.00 . A C .   5 TYR CE2  1 1 
        9 13572 1 1  5 TYR CG   C   -7.020  -0.400  -4.823 1.00 . A C .   5 TYR CG   1 1 
        9 13573 1 1  5 TYR CZ   C   -9.575   0.637  -4.457 1.00 . A C .   5 TYR CZ   1 1 
        9 13574 1 1  5 TYR H    H   -3.114  -0.900  -5.550 1.00 . A C .   5 TYR H    1 1 
        9 13575 1 1  5 TYR HA   H   -5.492  -1.311  -7.129 1.00 . A C .   5 TYR HA   1 1 
        9 13576 1 1  5 TYR HB2  H   -5.685  -2.033  -4.891 1.00 . A C .   5 TYR HB2  1 1 
        9 13577 1 1  5 TYR HB3  H   -4.990  -0.544  -4.260 1.00 . A C .   5 TYR HB3  1 1 
        9 13578 1 1  5 TYR HD1  H   -7.897  -1.540  -6.400 1.00 . A C .   5 TYR HD1  1 1 
        9 13579 1 1  5 TYR HD2  H   -6.461   0.871  -3.202 1.00 . A C .   5 TYR HD2  1 1 
        9 13580 1 1  5 TYR HE1  H  -10.159  -0.627  -6.081 1.00 . A C .   5 TYR HE1  1 1 
        9 13581 1 1  5 TYR HE2  H   -8.719   1.790  -2.873 1.00 . A C .   5 TYR HE2  1 1 
        9 13582 1 1  5 TYR HH   H  -11.321   1.114  -5.106 1.00 . A C .   5 TYR HH   1 1 
        9 13583 1 1  5 TYR N    N   -3.602  -0.916  -6.399 1.00 . A C .   5 TYR N    1 1 
        9 13584 1 1  5 TYR O    O   -6.309   1.076  -7.472 1.00 . A C .   5 TYR O    1 1 
        9 13585 1 1  5 TYR OH   O  -10.839   1.150  -4.276 1.00 . A C .   5 TYR OH   1 1 
        9 13586 1 1  6 LYS C    C   -4.540   3.377  -8.123 1.00 . A C .   6 LYS C    1 1 
        9 13587 1 1  6 LYS CA   C   -4.639   3.118  -6.623 1.00 . A C .   6 LYS CA   1 1 
        9 13588 1 1  6 LYS CB   C   -3.582   3.940  -5.881 1.00 . A C .   6 LYS CB   1 1 
        9 13589 1 1  6 LYS CD   C   -4.682   4.958  -3.866 1.00 . A C .   6 LYS CD   1 1 
        9 13590 1 1  6 LYS CE   C   -6.055   4.376  -3.567 1.00 . A C .   6 LYS CE   1 1 
        9 13591 1 1  6 LYS CG   C   -3.724   3.892  -4.370 1.00 . A C .   6 LYS CG   1 1 
        9 13592 1 1  6 LYS H    H   -3.714   1.410  -5.782 1.00 . A C .   6 LYS H    1 1 
        9 13593 1 1  6 LYS HA   H   -5.619   3.417  -6.282 1.00 . A C .   6 LYS HA   1 1 
        9 13594 1 1  6 LYS HB2  H   -2.603   3.564  -6.143 1.00 . A C .   6 LYS HB2  1 1 
        9 13595 1 1  6 LYS HB3  H   -3.658   4.971  -6.197 1.00 . A C .   6 LYS HB3  1 1 
        9 13596 1 1  6 LYS HD2  H   -4.282   5.390  -2.960 1.00 . A C .   6 LYS HD2  1 1 
        9 13597 1 1  6 LYS HD3  H   -4.782   5.726  -4.620 1.00 . A C .   6 LYS HD3  1 1 
        9 13598 1 1  6 LYS HE2  H   -6.064   3.338  -3.860 1.00 . A C .   6 LYS HE2  1 1 
        9 13599 1 1  6 LYS HE3  H   -6.241   4.452  -2.506 1.00 . A C .   6 LYS HE3  1 1 
        9 13600 1 1  6 LYS HG2  H   -4.099   2.921  -4.083 1.00 . A C .   6 LYS HG2  1 1 
        9 13601 1 1  6 LYS HG3  H   -2.753   4.051  -3.921 1.00 . A C .   6 LYS HG3  1 1 
        9 13602 1 1  6 LYS HZ1  H   -6.724   5.671  -5.064 1.00 . A C .   6 LYS HZ1  1 1 
        9 13603 1 1  6 LYS HZ2  H   -7.653   5.719  -3.651 1.00 . A C .   6 LYS HZ2  1 1 
        9 13604 1 1  6 LYS HZ3  H   -7.800   4.413  -4.715 1.00 . A C .   6 LYS HZ3  1 1 
        9 13605 1 1  6 LYS N    N   -4.476   1.700  -6.328 1.00 . A C .   6 LYS N    1 1 
        9 13606 1 1  6 LYS NZ   N   -7.133   5.095  -4.301 1.00 . A C .   6 LYS NZ   1 1 
        9 13607 1 1  6 LYS O    O   -5.335   4.129  -8.686 1.00 . A C .   6 LYS O    1 1 
        9 13608 1 1  7 ALA C    C   -4.379   2.096 -10.989 1.00 . A C .   7 ALA C    1 1 
        9 13609 1 1  7 ALA CA   C   -3.360   2.909 -10.198 1.00 . A C .   7 ALA CA   1 1 
        9 13610 1 1  7 ALA CB   C   -1.945   2.502 -10.582 1.00 . A C .   7 ALA CB   1 1 
        9 13611 1 1  7 ALA H    H   -2.958   2.162  -8.259 1.00 . A C .   7 ALA H    1 1 
        9 13612 1 1  7 ALA HA   H   -3.484   3.955 -10.438 1.00 . A C .   7 ALA HA   1 1 
        9 13613 1 1  7 ALA HB1  H   -1.526   1.880  -9.805 1.00 . A C .   7 ALA HB1  1 1 
        9 13614 1 1  7 ALA HB2  H   -1.969   1.950 -11.511 1.00 . A C .   7 ALA HB2  1 1 
        9 13615 1 1  7 ALA HB3  H   -1.336   3.385 -10.704 1.00 . A C .   7 ALA HB3  1 1 
        9 13616 1 1  7 ALA N    N   -3.560   2.749  -8.763 1.00 . A C .   7 ALA N    1 1 
        9 13617 1 1  7 ALA O    O   -4.888   2.549 -12.014 1.00 . A C .   7 ALA O    1 1 
        9 13618 1 1  8 ALA C    C   -6.985   0.705 -11.323 1.00 . A C .   8 ALA C    1 1 
        9 13619 1 1  8 ALA CA   C   -5.632   0.018 -11.168 1.00 . A C .   8 ALA CA   1 1 
        9 13620 1 1  8 ALA CB   C   -5.784  -1.282 -10.391 1.00 . A C .   8 ALA CB   1 1 
        9 13621 1 1  8 ALA H    H   -4.234   0.588  -9.685 1.00 . A C .   8 ALA H    1 1 
        9 13622 1 1  8 ALA HA   H   -5.246  -0.221 -12.148 1.00 . A C .   8 ALA HA   1 1 
        9 13623 1 1  8 ALA HB1  H   -6.613  -1.846 -10.792 1.00 . A C .   8 ALA HB1  1 1 
        9 13624 1 1  8 ALA HB2  H   -4.877  -1.861 -10.480 1.00 . A C .   8 ALA HB2  1 1 
        9 13625 1 1  8 ALA HB3  H   -5.970  -1.059  -9.351 1.00 . A C .   8 ALA HB3  1 1 
        9 13626 1 1  8 ALA N    N   -4.673   0.893 -10.506 1.00 . A C .   8 ALA N    1 1 
        9 13627 1 1  8 ALA O    O   -7.686   0.500 -12.314 1.00 . A C .   8 ALA O    1 1 
        9 13628 1 1  9 VAL C    C   -8.570   3.396 -11.354 1.00 . A C .   9 VAL C    1 1 
        9 13629 1 1  9 VAL CA   C   -8.616   2.237 -10.365 1.00 . A C .   9 VAL CA   1 1 
        9 13630 1 1  9 VAL CB   C   -8.984   2.780  -8.971 1.00 . A C .   9 VAL CB   1 1 
        9 13631 1 1  9 VAL CG1  C  -10.275   3.582  -9.035 1.00 . A C .   9 VAL CG1  1 1 
        9 13632 1 1  9 VAL CG2  C   -9.103   1.641  -7.970 1.00 . A C .   9 VAL CG2  1 1 
        9 13633 1 1  9 VAL H    H   -6.745   1.642  -9.573 1.00 . A C .   9 VAL H    1 1 
        9 13634 1 1  9 VAL HA   H   -9.385   1.543 -10.672 1.00 . A C .   9 VAL HA   1 1 
        9 13635 1 1  9 VAL HB   H   -8.193   3.439  -8.644 1.00 . A C .   9 VAL HB   1 1 
        9 13636 1 1  9 VAL HG11 H  -10.090   4.521  -9.536 1.00 . A C .   9 VAL HG11 1 1 
        9 13637 1 1  9 VAL HG12 H  -11.021   3.022  -9.580 1.00 . A C .   9 VAL HG12 1 1 
        9 13638 1 1  9 VAL HG13 H  -10.629   3.774  -8.032 1.00 . A C .   9 VAL HG13 1 1 
        9 13639 1 1  9 VAL HG21 H  -10.125   1.567  -7.629 1.00 . A C .   9 VAL HG21 1 1 
        9 13640 1 1  9 VAL HG22 H   -8.812   0.715  -8.444 1.00 . A C .   9 VAL HG22 1 1 
        9 13641 1 1  9 VAL HG23 H   -8.455   1.833  -7.127 1.00 . A C .   9 VAL HG23 1 1 
        9 13642 1 1  9 VAL N    N   -7.347   1.520 -10.337 1.00 . A C .   9 VAL N    1 1 
        9 13643 1 1  9 VAL O    O   -9.574   3.725 -11.985 1.00 . A C .   9 VAL O    1 1 
        9 13644 1 1 10 GLU C    C   -7.160   4.652 -13.846 1.00 . A C .  10 GLU C    1 1 
        9 13645 1 1 10 GLU CA   C   -7.223   5.133 -12.399 1.00 . A C .  10 GLU CA   1 1 
        9 13646 1 1 10 GLU CB   C   -5.950   5.907 -12.051 1.00 . A C .  10 GLU CB   1 1 
        9 13647 1 1 10 GLU CD   C   -6.699   8.226 -11.386 1.00 . A C .  10 GLU CD   1 1 
        9 13648 1 1 10 GLU CG   C   -6.133   6.901 -10.916 1.00 . A C .  10 GLU CG   1 1 
        9 13649 1 1 10 GLU H    H   -6.635   3.701 -10.955 1.00 . A C .  10 GLU H    1 1 
        9 13650 1 1 10 GLU HA   H   -8.074   5.788 -12.286 1.00 . A C .  10 GLU HA   1 1 
        9 13651 1 1 10 GLU HB2  H   -5.181   5.204 -11.767 1.00 . A C .  10 GLU HB2  1 1 
        9 13652 1 1 10 GLU HB3  H   -5.623   6.449 -12.926 1.00 . A C .  10 GLU HB3  1 1 
        9 13653 1 1 10 GLU HG2  H   -6.809   6.476 -10.189 1.00 . A C .  10 GLU HG2  1 1 
        9 13654 1 1 10 GLU HG3  H   -5.174   7.080 -10.453 1.00 . A C .  10 GLU HG3  1 1 
        9 13655 1 1 10 GLU N    N   -7.398   4.010 -11.485 1.00 . A C .  10 GLU N    1 1 
        9 13656 1 1 10 GLU O    O   -7.755   5.257 -14.737 1.00 . A C .  10 GLU O    1 1 
        9 13657 1 1 10 GLU OE1  O   -7.369   8.246 -12.440 1.00 . A C .  10 GLU OE1  1 1 
        9 13658 1 1 10 GLU OE2  O   -6.472   9.245 -10.700 1.00 . A C .  10 GLU OE2  1 1 
        9 13659 1 1 11 GLN C    C   -7.652   2.631 -15.991 1.00 . A C .  11 GLN C    1 1 
        9 13660 1 1 11 GLN CA   C   -6.292   3.001 -15.408 1.00 . A C .  11 GLN CA   1 1 
        9 13661 1 1 11 GLN CB   C   -5.387   1.768 -15.374 1.00 . A C .  11 GLN CB   1 1 
        9 13662 1 1 11 GLN CD   C   -6.336  -0.497 -15.968 1.00 . A C .  11 GLN CD   1 1 
        9 13663 1 1 11 GLN CG   C   -6.083   0.515 -14.868 1.00 . A C .  11 GLN CG   1 1 
        9 13664 1 1 11 GLN H    H   -5.984   3.124 -13.318 1.00 . A C .  11 GLN H    1 1 
        9 13665 1 1 11 GLN HA   H   -5.838   3.752 -16.036 1.00 . A C .  11 GLN HA   1 1 
        9 13666 1 1 11 GLN HB2  H   -5.024   1.574 -16.373 1.00 . A C .  11 GLN HB2  1 1 
        9 13667 1 1 11 GLN HB3  H   -4.546   1.972 -14.728 1.00 . A C .  11 GLN HB3  1 1 
        9 13668 1 1 11 GLN HE21 H   -8.170   0.223 -16.241 1.00 . A C .  11 GLN HE21 1 1 
        9 13669 1 1 11 GLN HE22 H   -7.720  -1.094 -17.264 1.00 . A C .  11 GLN HE22 1 1 
        9 13670 1 1 11 GLN HG2  H   -5.464   0.055 -14.112 1.00 . A C .  11 GLN HG2  1 1 
        9 13671 1 1 11 GLN HG3  H   -7.031   0.797 -14.433 1.00 . A C .  11 GLN HG3  1 1 
        9 13672 1 1 11 GLN N    N   -6.434   3.561 -14.070 1.00 . A C .  11 GLN N    1 1 
        9 13673 1 1 11 GLN NE2  N   -7.529  -0.453 -16.550 1.00 . A C .  11 GLN NE2  1 1 
        9 13674 1 1 11 GLN O    O   -7.801   2.486 -17.205 1.00 . A C .  11 GLN O    1 1 
        9 13675 1 1 11 GLN OE1  O   -5.470  -1.309 -16.291 1.00 . A C .  11 GLN OE1  1 1 
        9 13676 1 1 12 LEU C    C  -10.512   3.118 -16.581 1.00 . A C .  12 LEU C    1 1 
        9 13677 1 1 12 LEU CA   C   -9.992   2.126 -15.546 1.00 . A C .  12 LEU CA   1 1 
        9 13678 1 1 12 LEU CB   C  -10.935   2.085 -14.343 1.00 . A C .  12 LEU CB   1 1 
        9 13679 1 1 12 LEU CD1  C  -11.639   1.055 -12.169 1.00 . A C .  12 LEU CD1  1 1 
        9 13680 1 1 12 LEU CD2  C  -10.173  -0.226 -13.739 1.00 . A C .  12 LEU CD2  1 1 
        9 13681 1 1 12 LEU CG   C  -10.527   1.153 -13.201 1.00 . A C .  12 LEU CG   1 1 
        9 13682 1 1 12 LEU H    H   -8.463   2.608 -14.164 1.00 . A C .  12 LEU H    1 1 
        9 13683 1 1 12 LEU HA   H   -9.950   1.145 -15.995 1.00 . A C .  12 LEU HA   1 1 
        9 13684 1 1 12 LEU HB2  H  -11.005   3.085 -13.943 1.00 . A C .  12 LEU HB2  1 1 
        9 13685 1 1 12 LEU HB3  H  -11.907   1.771 -14.696 1.00 . A C .  12 LEU HB3  1 1 
        9 13686 1 1 12 LEU HD11 H  -11.589   0.095 -11.677 1.00 . A C .  12 LEU HD11 1 1 
        9 13687 1 1 12 LEU HD12 H  -12.595   1.159 -12.659 1.00 . A C .  12 LEU HD12 1 1 
        9 13688 1 1 12 LEU HD13 H  -11.522   1.841 -11.438 1.00 . A C .  12 LEU HD13 1 1 
        9 13689 1 1 12 LEU HD21 H  -10.985  -0.594 -14.348 1.00 . A C .  12 LEU HD21 1 1 
        9 13690 1 1 12 LEU HD22 H  -10.006  -0.902 -12.914 1.00 . A C .  12 LEU HD22 1 1 
        9 13691 1 1 12 LEU HD23 H   -9.275  -0.159 -14.337 1.00 . A C .  12 LEU HD23 1 1 
        9 13692 1 1 12 LEU HG   H   -9.651   1.556 -12.711 1.00 . A C .  12 LEU HG   1 1 
        9 13693 1 1 12 LEU N    N   -8.642   2.479 -15.118 1.00 . A C .  12 LEU N    1 1 
        9 13694 1 1 12 LEU O    O   -9.951   4.200 -16.758 1.00 . A C .  12 LEU O    1 1 
        9 13695 1 1 13 THR C    C  -13.564   4.090 -17.846 1.00 . A C .  13 THR C    1 1 
        9 13696 1 1 13 THR CA   C  -12.188   3.600 -18.279 1.00 . A C .  13 THR CA   1 1 
        9 13697 1 1 13 THR CB   C  -12.317   2.866 -19.627 1.00 . A C .  13 THR CB   1 1 
        9 13698 1 1 13 THR CG2  C  -12.115   3.827 -20.789 1.00 . A C .  13 THR CG2  1 1 
        9 13699 1 1 13 THR H    H  -11.992   1.869 -17.077 1.00 . A C .  13 THR H    1 1 
        9 13700 1 1 13 THR HA   H  -11.540   4.453 -18.419 1.00 . A C .  13 THR HA   1 1 
        9 13701 1 1 13 THR HB   H  -13.310   2.444 -19.696 1.00 . A C .  13 THR HB   1 1 
        9 13702 1 1 13 THR HG1  H  -10.507   2.166 -19.978 1.00 . A C .  13 THR HG1  1 1 
        9 13703 1 1 13 THR HG21 H  -11.578   4.699 -20.446 1.00 . A C .  13 THR HG21 1 1 
        9 13704 1 1 13 THR HG22 H  -13.077   4.127 -21.179 1.00 . A C .  13 THR HG22 1 1 
        9 13705 1 1 13 THR HG23 H  -11.548   3.338 -21.566 1.00 . A C .  13 THR HG23 1 1 
        9 13706 1 1 13 THR N    N  -11.590   2.744 -17.263 1.00 . A C .  13 THR N    1 1 
        9 13707 1 1 13 THR O    O  -14.102   3.641 -16.834 1.00 . A C .  13 THR O    1 1 
        9 13708 1 1 13 THR OG1  O  -11.355   1.808 -19.704 1.00 . A C .  13 THR OG1  1 1 
        9 13709 1 1 14 GLU C    C  -16.496   4.458 -18.253 1.00 . A C .  14 GLU C    1 1 
        9 13710 1 1 14 GLU CA   C  -15.445   5.563 -18.312 1.00 . A C .  14 GLU CA   1 1 
        9 13711 1 1 14 GLU CB   C  -15.843   6.605 -19.360 1.00 . A C .  14 GLU CB   1 1 
        9 13712 1 1 14 GLU CD   C  -16.333   7.095 -21.789 1.00 . A C .  14 GLU CD   1 1 
        9 13713 1 1 14 GLU CG   C  -15.962   6.040 -20.765 1.00 . A C .  14 GLU CG   1 1 
        9 13714 1 1 14 GLU H    H  -13.650   5.331 -19.411 1.00 . A C .  14 GLU H    1 1 
        9 13715 1 1 14 GLU HA   H  -15.388   6.041 -17.346 1.00 . A C .  14 GLU HA   1 1 
        9 13716 1 1 14 GLU HB2  H  -16.795   7.031 -19.082 1.00 . A C .  14 GLU HB2  1 1 
        9 13717 1 1 14 GLU HB3  H  -15.098   7.387 -19.372 1.00 . A C .  14 GLU HB3  1 1 
        9 13718 1 1 14 GLU HG2  H  -15.015   5.605 -21.047 1.00 . A C .  14 GLU HG2  1 1 
        9 13719 1 1 14 GLU HG3  H  -16.724   5.274 -20.768 1.00 . A C .  14 GLU HG3  1 1 
        9 13720 1 1 14 GLU N    N  -14.129   5.013 -18.618 1.00 . A C .  14 GLU N    1 1 
        9 13721 1 1 14 GLU O    O  -17.476   4.560 -17.515 1.00 . A C .  14 GLU O    1 1 
        9 13722 1 1 14 GLU OE1  O  -17.146   7.984 -21.456 1.00 . A C .  14 GLU OE1  1 1 
        9 13723 1 1 14 GLU OE2  O  -15.812   7.033 -22.922 1.00 . A C .  14 GLU OE2  1 1 
        9 13724 1 1 15 GLU C    C  -17.068   1.413 -17.827 1.00 . A C .  15 GLU C    1 1 
        9 13725 1 1 15 GLU CA   C  -17.214   2.282 -19.073 1.00 . A C .  15 GLU CA   1 1 
        9 13726 1 1 15 GLU CB   C  -16.979   1.438 -20.327 1.00 . A C .  15 GLU CB   1 1 
        9 13727 1 1 15 GLU CD   C  -18.998   1.987 -21.743 1.00 . A C .  15 GLU CD   1 1 
        9 13728 1 1 15 GLU CG   C  -17.492   2.087 -21.602 1.00 . A C .  15 GLU CG   1 1 
        9 13729 1 1 15 GLU H    H  -15.484   3.382 -19.601 1.00 . A C .  15 GLU H    1 1 
        9 13730 1 1 15 GLU HA   H  -18.216   2.683 -19.102 1.00 . A C .  15 GLU HA   1 1 
        9 13731 1 1 15 GLU HB2  H  -15.919   1.265 -20.436 1.00 . A C .  15 GLU HB2  1 1 
        9 13732 1 1 15 GLU HB3  H  -17.479   0.489 -20.206 1.00 . A C .  15 GLU HB3  1 1 
        9 13733 1 1 15 GLU HG2  H  -17.215   3.131 -21.596 1.00 . A C .  15 GLU HG2  1 1 
        9 13734 1 1 15 GLU HG3  H  -17.032   1.599 -22.449 1.00 . A C .  15 GLU HG3  1 1 
        9 13735 1 1 15 GLU N    N  -16.284   3.405 -19.035 1.00 . A C .  15 GLU N    1 1 
        9 13736 1 1 15 GLU O    O  -18.059   0.954 -17.259 1.00 . A C .  15 GLU O    1 1 
        9 13737 1 1 15 GLU OE1  O  -19.672   1.712 -20.728 1.00 . A C .  15 GLU OE1  1 1 
        9 13738 1 1 15 GLU OE2  O  -19.502   2.184 -22.868 1.00 . A C .  15 GLU OE2  1 1 
        9 13739 1 1 16 GLN C    C  -16.320   0.894 -15.020 1.00 . A C .  16 GLN C    1 1 
        9 13740 1 1 16 GLN CA   C  -15.550   0.378 -16.231 1.00 . A C .  16 GLN CA   1 1 
        9 13741 1 1 16 GLN CB   C  -14.050   0.369 -15.931 1.00 . A C .  16 GLN CB   1 1 
        9 13742 1 1 16 GLN CD   C  -13.748  -0.843 -18.128 1.00 . A C .  16 GLN CD   1 1 
        9 13743 1 1 16 GLN CG   C  -13.285  -0.703 -16.691 1.00 . A C .  16 GLN CG   1 1 
        9 13744 1 1 16 GLN H    H  -15.078   1.587 -17.903 1.00 . A C .  16 GLN H    1 1 
        9 13745 1 1 16 GLN HA   H  -15.872  -0.630 -16.443 1.00 . A C .  16 GLN HA   1 1 
        9 13746 1 1 16 GLN HB2  H  -13.637   1.331 -16.194 1.00 . A C .  16 GLN HB2  1 1 
        9 13747 1 1 16 GLN HB3  H  -13.908   0.200 -14.874 1.00 . A C .  16 GLN HB3  1 1 
        9 13748 1 1 16 GLN HE21 H  -12.120   0.100 -18.771 1.00 . A C .  16 GLN HE21 1 1 
        9 13749 1 1 16 GLN HE22 H  -13.226  -0.410 -19.996 1.00 . A C .  16 GLN HE22 1 1 
        9 13750 1 1 16 GLN HG2  H  -12.236  -0.446 -16.691 1.00 . A C .  16 GLN HG2  1 1 
        9 13751 1 1 16 GLN HG3  H  -13.422  -1.649 -16.189 1.00 . A C .  16 GLN HG3  1 1 
        9 13752 1 1 16 GLN N    N  -15.826   1.193 -17.409 1.00 . A C .  16 GLN N    1 1 
        9 13753 1 1 16 GLN NE2  N  -12.952  -0.332 -19.059 1.00 . A C .  16 GLN NE2  1 1 
        9 13754 1 1 16 GLN O    O  -17.078   0.155 -14.391 1.00 . A C .  16 GLN O    1 1 
        9 13755 1 1 16 GLN OE1  O  -14.810  -1.405 -18.397 1.00 . A C .  16 GLN OE1  1 1 
        9 13756 1 1 17 LYS C    C  -18.310   2.704 -13.719 1.00 . A C .  17 LYS C    1 1 
        9 13757 1 1 17 LYS CA   C  -16.795   2.784 -13.560 1.00 . A C .  17 LYS CA   1 1 
        9 13758 1 1 17 LYS CB   C  -16.362   4.244 -13.415 1.00 . A C .  17 LYS CB   1 1 
        9 13759 1 1 17 LYS CD   C  -13.853   4.335 -13.360 1.00 . A C .  17 LYS CD   1 1 
        9 13760 1 1 17 LYS CE   C  -13.118   5.666 -13.401 1.00 . A C .  17 LYS CE   1 1 
        9 13761 1 1 17 LYS CG   C  -15.132   4.431 -12.545 1.00 . A C .  17 LYS CG   1 1 
        9 13762 1 1 17 LYS H    H  -15.503   2.706 -15.236 1.00 . A C .  17 LYS H    1 1 
        9 13763 1 1 17 LYS HA   H  -16.509   2.242 -12.671 1.00 . A C .  17 LYS HA   1 1 
        9 13764 1 1 17 LYS HB2  H  -16.148   4.643 -14.396 1.00 . A C .  17 LYS HB2  1 1 
        9 13765 1 1 17 LYS HB3  H  -17.175   4.806 -12.978 1.00 . A C .  17 LYS HB3  1 1 
        9 13766 1 1 17 LYS HD2  H  -13.206   3.594 -12.914 1.00 . A C .  17 LYS HD2  1 1 
        9 13767 1 1 17 LYS HD3  H  -14.100   4.039 -14.369 1.00 . A C .  17 LYS HD3  1 1 
        9 13768 1 1 17 LYS HE2  H  -12.685   5.793 -14.382 1.00 . A C .  17 LYS HE2  1 1 
        9 13769 1 1 17 LYS HE3  H  -13.826   6.460 -13.216 1.00 . A C .  17 LYS HE3  1 1 
        9 13770 1 1 17 LYS HG2  H  -15.176   5.404 -12.078 1.00 . A C .  17 LYS HG2  1 1 
        9 13771 1 1 17 LYS HG3  H  -15.121   3.664 -11.783 1.00 . A C .  17 LYS HG3  1 1 
        9 13772 1 1 17 LYS HZ1  H  -11.325   6.441 -12.660 1.00 . A C .  17 LYS HZ1  1 1 
        9 13773 1 1 17 LYS HZ2  H  -11.571   4.808 -12.291 1.00 . A C .  17 LYS HZ2  1 1 
        9 13774 1 1 17 LYS HZ3  H  -12.431   6.002 -11.457 1.00 . A C .  17 LYS HZ3  1 1 
        9 13775 1 1 17 LYS N    N  -16.120   2.167 -14.696 1.00 . A C .  17 LYS N    1 1 
        9 13776 1 1 17 LYS NZ   N  -12.035   5.734 -12.381 1.00 . A C .  17 LYS NZ   1 1 
        9 13777 1 1 17 LYS O    O  -19.026   2.382 -12.772 1.00 . A C .  17 LYS O    1 1 
        9 13778 1 1 18 ASN C    C  -20.808   1.597 -14.848 1.00 . A C .  18 ASN C    1 1 
        9 13779 1 1 18 ASN CA   C  -20.220   2.959 -15.205 1.00 . A C .  18 ASN CA   1 1 
        9 13780 1 1 18 ASN CB   C  -20.478   3.267 -16.682 1.00 . A C .  18 ASN CB   1 1 
        9 13781 1 1 18 ASN CG   C  -21.919   3.013 -17.082 1.00 . A C .  18 ASN CG   1 1 
        9 13782 1 1 18 ASN H    H  -18.169   3.249 -15.638 1.00 . A C .  18 ASN H    1 1 
        9 13783 1 1 18 ASN HA   H  -20.699   3.715 -14.600 1.00 . A C .  18 ASN HA   1 1 
        9 13784 1 1 18 ASN HB2  H  -20.251   4.306 -16.871 1.00 . A C .  18 ASN HB2  1 1 
        9 13785 1 1 18 ASN HB3  H  -19.839   2.646 -17.290 1.00 . A C .  18 ASN HB3  1 1 
        9 13786 1 1 18 ASN HD21 H  -21.321   1.893 -18.613 1.00 . A C .  18 ASN HD21 1 1 
        9 13787 1 1 18 ASN HD22 H  -23.031   2.067 -18.431 1.00 . A C .  18 ASN HD22 1 1 
        9 13788 1 1 18 ASN N    N  -18.790   2.999 -14.923 1.00 . A C .  18 ASN N    1 1 
        9 13789 1 1 18 ASN ND2  N  -22.109   2.247 -18.150 1.00 . A C .  18 ASN ND2  1 1 
        9 13790 1 1 18 ASN O    O  -21.961   1.499 -14.429 1.00 . A C .  18 ASN O    1 1 
        9 13791 1 1 18 ASN OD1  O  -22.849   3.500 -16.439 1.00 . A C .  18 ASN OD1  1 1 
        9 13792 1 1 19 GLU C    C  -20.440  -1.056 -13.208 1.00 . A C .  19 GLU C    1 1 
        9 13793 1 1 19 GLU CA   C  -20.448  -0.806 -14.713 1.00 . A C .  19 GLU CA   1 1 
        9 13794 1 1 19 GLU CB   C  -19.552  -1.828 -15.416 1.00 . A C .  19 GLU CB   1 1 
        9 13795 1 1 19 GLU CD   C  -21.195  -1.966 -17.330 1.00 . A C .  19 GLU CD   1 1 
        9 13796 1 1 19 GLU CG   C  -19.738  -1.865 -16.924 1.00 . A C .  19 GLU CG   1 1 
        9 13797 1 1 19 GLU H    H  -19.098   0.693 -15.356 1.00 . A C .  19 GLU H    1 1 
        9 13798 1 1 19 GLU HA   H  -21.458  -0.916 -15.078 1.00 . A C .  19 GLU HA   1 1 
        9 13799 1 1 19 GLU HB2  H  -18.520  -1.588 -15.206 1.00 . A C .  19 GLU HB2  1 1 
        9 13800 1 1 19 GLU HB3  H  -19.771  -2.810 -15.024 1.00 . A C .  19 GLU HB3  1 1 
        9 13801 1 1 19 GLU HG2  H  -19.324  -0.962 -17.347 1.00 . A C .  19 GLU HG2  1 1 
        9 13802 1 1 19 GLU HG3  H  -19.209  -2.720 -17.318 1.00 . A C .  19 GLU HG3  1 1 
        9 13803 1 1 19 GLU N    N  -20.007   0.550 -15.018 1.00 . A C .  19 GLU N    1 1 
        9 13804 1 1 19 GLU O    O  -21.202  -1.878 -12.699 1.00 . A C .  19 GLU O    1 1 
        9 13805 1 1 19 GLU OE1  O  -21.899  -2.848 -16.796 1.00 . A C .  19 GLU OE1  1 1 
        9 13806 1 1 19 GLU OE2  O  -21.631  -1.164 -18.182 1.00 . A C .  19 GLU OE2  1 1 
        9 13807 1 1 20 PHE C    C  -20.538   0.327 -10.342 1.00 . A C .  20 PHE C    1 1 
        9 13808 1 1 20 PHE CA   C  -19.461  -0.486 -11.054 1.00 . A C .  20 PHE CA   1 1 
        9 13809 1 1 20 PHE CB   C  -18.075  -0.042 -10.579 1.00 . A C .  20 PHE CB   1 1 
        9 13810 1 1 20 PHE CD1  C  -18.273   0.600  -8.162 1.00 . A C .  20 PHE CD1  1 1 
        9 13811 1 1 20 PHE CD2  C  -17.999   2.334  -9.776 1.00 . A C .  20 PHE CD2  1 1 
        9 13812 1 1 20 PHE CE1  C  -18.313   1.543  -7.152 1.00 . A C .  20 PHE CE1  1 1 
        9 13813 1 1 20 PHE CE2  C  -18.037   3.281  -8.770 1.00 . A C .  20 PHE CE2  1 1 
        9 13814 1 1 20 PHE CG   C  -18.117   0.984  -9.484 1.00 . A C .  20 PHE CG   1 1 
        9 13815 1 1 20 PHE CZ   C  -18.193   2.885  -7.456 1.00 . A C .  20 PHE CZ   1 1 
        9 13816 1 1 20 PHE H    H  -18.989   0.299 -12.963 1.00 . A C .  20 PHE H    1 1 
        9 13817 1 1 20 PHE HA   H  -19.597  -1.529 -10.814 1.00 . A C .  20 PHE HA   1 1 
        9 13818 1 1 20 PHE HB2  H  -17.538  -0.901 -10.208 1.00 . A C .  20 PHE HB2  1 1 
        9 13819 1 1 20 PHE HB3  H  -17.536   0.382 -11.413 1.00 . A C .  20 PHE HB3  1 1 
        9 13820 1 1 20 PHE HD1  H  -18.366  -0.449  -7.922 1.00 . A C .  20 PHE HD1  1 1 
        9 13821 1 1 20 PHE HD2  H  -17.876   2.645 -10.804 1.00 . A C .  20 PHE HD2  1 1 
        9 13822 1 1 20 PHE HE1  H  -18.435   1.230  -6.125 1.00 . A C .  20 PHE HE1  1 1 
        9 13823 1 1 20 PHE HE2  H  -17.943   4.329  -9.011 1.00 . A C .  20 PHE HE2  1 1 
        9 13824 1 1 20 PHE HZ   H  -18.224   3.623  -6.669 1.00 . A C .  20 PHE HZ   1 1 
        9 13825 1 1 20 PHE N    N  -19.571  -0.341 -12.501 1.00 . A C .  20 PHE N    1 1 
        9 13826 1 1 20 PHE O    O  -21.113  -0.117  -9.348 1.00 . A C .  20 PHE O    1 1 
        9 13827 1 1 21 LYS C    C  -23.202   1.764 -10.358 1.00 . A C .  21 LYS C    1 1 
        9 13828 1 1 21 LYS CA   C  -21.817   2.398 -10.276 1.00 . A C .  21 LYS CA   1 1 
        9 13829 1 1 21 LYS CB   C  -21.820   3.751 -10.990 1.00 . A C .  21 LYS CB   1 1 
        9 13830 1 1 21 LYS CD   C  -23.637   4.811  -9.616 1.00 . A C .  21 LYS CD   1 1 
        9 13831 1 1 21 LYS CE   C  -24.216   6.179  -9.290 1.00 . A C .  21 LYS CE   1 1 
        9 13832 1 1 21 LYS CG   C  -22.196   4.914 -10.088 1.00 . A C .  21 LYS CG   1 1 
        9 13833 1 1 21 LYS H    H  -20.317   1.820 -11.653 1.00 . A C .  21 LYS H    1 1 
        9 13834 1 1 21 LYS HA   H  -21.564   2.549  -9.237 1.00 . A C .  21 LYS HA   1 1 
        9 13835 1 1 21 LYS HB2  H  -20.834   3.937 -11.390 1.00 . A C .  21 LYS HB2  1 1 
        9 13836 1 1 21 LYS HB3  H  -22.528   3.712 -11.805 1.00 . A C .  21 LYS HB3  1 1 
        9 13837 1 1 21 LYS HD2  H  -24.231   4.358 -10.396 1.00 . A C .  21 LYS HD2  1 1 
        9 13838 1 1 21 LYS HD3  H  -23.672   4.194  -8.729 1.00 . A C .  21 LYS HD3  1 1 
        9 13839 1 1 21 LYS HE2  H  -23.883   6.883 -10.037 1.00 . A C .  21 LYS HE2  1 1 
        9 13840 1 1 21 LYS HE3  H  -25.294   6.113  -9.313 1.00 . A C .  21 LYS HE3  1 1 
        9 13841 1 1 21 LYS HG2  H  -21.545   4.915  -9.226 1.00 . A C .  21 LYS HG2  1 1 
        9 13842 1 1 21 LYS HG3  H  -22.072   5.838 -10.636 1.00 . A C .  21 LYS HG3  1 1 
        9 13843 1 1 21 LYS HZ1  H  -24.587   7.102  -7.454 1.00 . A C .  21 LYS HZ1  1 1 
        9 13844 1 1 21 LYS HZ2  H  -23.022   7.356  -8.045 1.00 . A C .  21 LYS HZ2  1 1 
        9 13845 1 1 21 LYS HZ3  H  -23.441   5.860  -7.377 1.00 . A C .  21 LYS HZ3  1 1 
        9 13846 1 1 21 LYS N    N  -20.808   1.521 -10.859 1.00 . A C .  21 LYS N    1 1 
        9 13847 1 1 21 LYS NZ   N  -23.787   6.658  -7.947 1.00 . A C .  21 LYS NZ   1 1 
        9 13848 1 1 21 LYS O    O  -24.026   1.934  -9.460 1.00 . A C .  21 LYS O    1 1 
        9 13849 1 1 22 ALA C    C  -24.828  -0.902 -10.800 1.00 . A C .  22 ALA C    1 1 
        9 13850 1 1 22 ALA CA   C  -24.733   0.370 -11.636 1.00 . A C .  22 ALA CA   1 1 
        9 13851 1 1 22 ALA CB   C  -24.943   0.053 -13.109 1.00 . A C .  22 ALA CB   1 1 
        9 13852 1 1 22 ALA H    H  -22.752   0.934 -12.120 1.00 . A C .  22 ALA H    1 1 
        9 13853 1 1 22 ALA HA   H  -25.511   1.052 -11.325 1.00 . A C .  22 ALA HA   1 1 
        9 13854 1 1 22 ALA HB1  H  -25.673  -0.736 -13.206 1.00 . A C .  22 ALA HB1  1 1 
        9 13855 1 1 22 ALA HB2  H  -25.298   0.937 -13.619 1.00 . A C .  22 ALA HB2  1 1 
        9 13856 1 1 22 ALA HB3  H  -24.008  -0.264 -13.545 1.00 . A C .  22 ALA HB3  1 1 
        9 13857 1 1 22 ALA N    N  -23.449   1.032 -11.439 1.00 . A C .  22 ALA N    1 1 
        9 13858 1 1 22 ALA O    O  -25.795  -1.102 -10.066 1.00 . A C .  22 ALA O    1 1 
        9 13859 1 1 23 ALA C    C  -23.972  -2.765  -8.678 1.00 . A C .  23 ALA C    1 1 
        9 13860 1 1 23 ALA CA   C  -23.789  -3.011 -10.172 1.00 . A C .  23 ALA CA   1 1 
        9 13861 1 1 23 ALA CB   C  -22.484  -3.748 -10.432 1.00 . A C .  23 ALA CB   1 1 
        9 13862 1 1 23 ALA H    H  -23.077  -1.543 -11.519 1.00 . A C .  23 ALA H    1 1 
        9 13863 1 1 23 ALA HA   H  -24.601  -3.630 -10.527 1.00 . A C .  23 ALA HA   1 1 
        9 13864 1 1 23 ALA HB1  H  -22.602  -4.398 -11.285 1.00 . A C .  23 ALA HB1  1 1 
        9 13865 1 1 23 ALA HB2  H  -21.700  -3.032 -10.630 1.00 . A C .  23 ALA HB2  1 1 
        9 13866 1 1 23 ALA HB3  H  -22.224  -4.336  -9.564 1.00 . A C .  23 ALA HB3  1 1 
        9 13867 1 1 23 ALA N    N  -23.819  -1.758 -10.918 1.00 . A C .  23 ALA N    1 1 
        9 13868 1 1 23 ALA O    O  -24.880  -3.316  -8.055 1.00 . A C .  23 ALA O    1 1 
        9 13869 1 1 24 PHE C    C  -24.573  -1.164  -6.295 1.00 . A C .  24 PHE C    1 1 
        9 13870 1 1 24 PHE CA   C  -23.170  -1.617  -6.688 1.00 . A C .  24 PHE CA   1 1 
        9 13871 1 1 24 PHE CB   C  -22.154  -0.526  -6.340 1.00 . A C .  24 PHE CB   1 1 
        9 13872 1 1 24 PHE CD1  C  -22.832   0.286  -4.065 1.00 . A C .  24 PHE CD1  1 1 
        9 13873 1 1 24 PHE CD2  C  -20.776  -0.902  -4.277 1.00 . A C .  24 PHE CD2  1 1 
        9 13874 1 1 24 PHE CE1  C  -22.614   0.425  -2.707 1.00 . A C .  24 PHE CE1  1 1 
        9 13875 1 1 24 PHE CE2  C  -20.553  -0.767  -2.920 1.00 . A C .  24 PHE CE2  1 1 
        9 13876 1 1 24 PHE CG   C  -21.916  -0.378  -4.865 1.00 . A C .  24 PHE CG   1 1 
        9 13877 1 1 24 PHE CZ   C  -21.474  -0.103  -2.134 1.00 . A C .  24 PHE CZ   1 1 
        9 13878 1 1 24 PHE H    H  -22.403  -1.526  -8.659 1.00 . A C .  24 PHE H    1 1 
        9 13879 1 1 24 PHE HA   H  -22.926  -2.512  -6.138 1.00 . A C .  24 PHE HA   1 1 
        9 13880 1 1 24 PHE HB2  H  -21.209  -0.762  -6.806 1.00 . A C .  24 PHE HB2  1 1 
        9 13881 1 1 24 PHE HB3  H  -22.511   0.420  -6.717 1.00 . A C .  24 PHE HB3  1 1 
        9 13882 1 1 24 PHE HD1  H  -23.725   0.699  -4.511 1.00 . A C .  24 PHE HD1  1 1 
        9 13883 1 1 24 PHE HD2  H  -20.054  -1.422  -4.892 1.00 . A C .  24 PHE HD2  1 1 
        9 13884 1 1 24 PHE HE1  H  -23.336   0.944  -2.094 1.00 . A C .  24 PHE HE1  1 1 
        9 13885 1 1 24 PHE HE2  H  -19.660  -1.181  -2.475 1.00 . A C .  24 PHE HE2  1 1 
        9 13886 1 1 24 PHE HZ   H  -21.302   0.004  -1.073 1.00 . A C .  24 PHE HZ   1 1 
        9 13887 1 1 24 PHE N    N  -23.105  -1.934  -8.110 1.00 . A C .  24 PHE N    1 1 
        9 13888 1 1 24 PHE O    O  -25.066  -1.498  -5.217 1.00 . A C .  24 PHE O    1 1 
        9 13889 1 1 25 ASP C    C  -27.578  -1.036  -6.994 1.00 . A C .  25 ASP C    1 1 
        9 13890 1 1 25 ASP CA   C  -26.558   0.096  -6.925 1.00 . A C .  25 ASP CA   1 1 
        9 13891 1 1 25 ASP CB   C  -26.919   1.187  -7.934 1.00 . A C .  25 ASP CB   1 1 
        9 13892 1 1 25 ASP CG   C  -27.286   2.496  -7.265 1.00 . A C .  25 ASP CG   1 1 
        9 13893 1 1 25 ASP H    H  -24.765  -0.171  -8.019 1.00 . A C .  25 ASP H    1 1 
        9 13894 1 1 25 ASP HA   H  -26.574   0.518  -5.931 1.00 . A C .  25 ASP HA   1 1 
        9 13895 1 1 25 ASP HB2  H  -26.073   1.361  -8.584 1.00 . A C .  25 ASP HB2  1 1 
        9 13896 1 1 25 ASP HB3  H  -27.760   0.857  -8.526 1.00 . A C .  25 ASP HB3  1 1 
        9 13897 1 1 25 ASP N    N  -25.211  -0.403  -7.177 1.00 . A C .  25 ASP N    1 1 
        9 13898 1 1 25 ASP O    O  -28.462  -1.141  -6.143 1.00 . A C .  25 ASP O    1 1 
        9 13899 1 1 25 ASP OD1  O  -26.535   2.936  -6.370 1.00 . A C .  25 ASP OD1  1 1 
        9 13900 1 1 25 ASP OD2  O  -28.326   3.081  -7.635 1.00 . A C .  25 ASP OD2  1 1 
        9 13901 1 1 26 ILE C    C  -28.278  -3.972  -7.016 1.00 . A C .  26 ILE C    1 1 
        9 13902 1 1 26 ILE CA   C  -28.361  -3.004  -8.192 1.00 . A C .  26 ILE CA   1 1 
        9 13903 1 1 26 ILE CB   C  -28.061  -3.769  -9.494 1.00 . A C .  26 ILE CB   1 1 
        9 13904 1 1 26 ILE CD1  C  -27.296  -3.207 -11.856 1.00 . A C .  26 ILE CD1  1 1 
        9 13905 1 1 26 ILE CG1  C  -28.201  -2.839 -10.701 1.00 . A C .  26 ILE CG1  1 1 
        9 13906 1 1 26 ILE CG2  C  -28.989  -4.966  -9.631 1.00 . A C .  26 ILE CG2  1 1 
        9 13907 1 1 26 ILE H    H  -26.725  -1.744  -8.657 1.00 . A C .  26 ILE H    1 1 
        9 13908 1 1 26 ILE HA   H  -29.366  -2.611  -8.251 1.00 . A C .  26 ILE HA   1 1 
        9 13909 1 1 26 ILE HB   H  -27.046  -4.134  -9.446 1.00 . A C .  26 ILE HB   1 1 
        9 13910 1 1 26 ILE HD11 H  -26.566  -2.424 -12.004 1.00 . A C .  26 ILE HD11 1 1 
        9 13911 1 1 26 ILE HD12 H  -26.787  -4.134 -11.634 1.00 . A C .  26 ILE HD12 1 1 
        9 13912 1 1 26 ILE HD13 H  -27.885  -3.324 -12.753 1.00 . A C .  26 ILE HD13 1 1 
        9 13913 1 1 26 ILE HG12 H  -29.219  -2.870 -11.056 1.00 . A C .  26 ILE HG12 1 1 
        9 13914 1 1 26 ILE HG13 H  -27.960  -1.830 -10.399 1.00 . A C .  26 ILE HG13 1 1 
        9 13915 1 1 26 ILE HG21 H  -28.825  -5.645  -8.806 1.00 . A C .  26 ILE HG21 1 1 
        9 13916 1 1 26 ILE HG22 H  -30.015  -4.630  -9.619 1.00 . A C .  26 ILE HG22 1 1 
        9 13917 1 1 26 ILE HG23 H  -28.787  -5.475 -10.561 1.00 . A C .  26 ILE HG23 1 1 
        9 13918 1 1 26 ILE N    N  -27.450  -1.880  -8.012 1.00 . A C .  26 ILE N    1 1 
        9 13919 1 1 26 ILE O    O  -29.269  -4.602  -6.646 1.00 . A C .  26 ILE O    1 1 
        9 13920 1 1 27 PHE C    C  -27.515  -4.406  -4.032 1.00 . A C .  27 PHE C    1 1 
        9 13921 1 1 27 PHE CA   C  -26.877  -4.974  -5.296 1.00 . A C .  27 PHE CA   1 1 
        9 13922 1 1 27 PHE CB   C  -25.381  -5.198  -5.070 1.00 . A C .  27 PHE CB   1 1 
        9 13923 1 1 27 PHE CD1  C  -25.281  -7.008  -6.804 1.00 . A C .  27 PHE CD1  1 1 
        9 13924 1 1 27 PHE CD2  C  -23.480  -5.450  -6.687 1.00 . A C .  27 PHE CD2  1 1 
        9 13925 1 1 27 PHE CE1  C  -24.657  -7.656  -7.853 1.00 . A C .  27 PHE CE1  1 1 
        9 13926 1 1 27 PHE CE2  C  -22.850  -6.094  -7.736 1.00 . A C .  27 PHE CE2  1 1 
        9 13927 1 1 27 PHE CG   C  -24.700  -5.900  -6.210 1.00 . A C .  27 PHE CG   1 1 
        9 13928 1 1 27 PHE CZ   C  -23.440  -7.198  -8.320 1.00 . A C .  27 PHE CZ   1 1 
        9 13929 1 1 27 PHE H    H  -26.338  -3.555  -6.772 1.00 . A C .  27 PHE H    1 1 
        9 13930 1 1 27 PHE HA   H  -27.343  -5.920  -5.526 1.00 . A C .  27 PHE HA   1 1 
        9 13931 1 1 27 PHE HB2  H  -24.898  -4.242  -4.933 1.00 . A C .  27 PHE HB2  1 1 
        9 13932 1 1 27 PHE HB3  H  -25.244  -5.796  -4.181 1.00 . A C .  27 PHE HB3  1 1 
        9 13933 1 1 27 PHE HD1  H  -26.233  -7.367  -6.441 1.00 . A C .  27 PHE HD1  1 1 
        9 13934 1 1 27 PHE HD2  H  -23.017  -4.586  -6.231 1.00 . A C .  27 PHE HD2  1 1 
        9 13935 1 1 27 PHE HE1  H  -25.120  -8.519  -8.308 1.00 . A C .  27 PHE HE1  1 1 
        9 13936 1 1 27 PHE HE2  H  -21.899  -5.733  -8.099 1.00 . A C .  27 PHE HE2  1 1 
        9 13937 1 1 27 PHE HZ   H  -22.950  -7.703  -9.139 1.00 . A C .  27 PHE HZ   1 1 
        9 13938 1 1 27 PHE N    N  -27.090  -4.084  -6.431 1.00 . A C .  27 PHE N    1 1 
        9 13939 1 1 27 PHE O    O  -28.095  -5.140  -3.231 1.00 . A C .  27 PHE O    1 1 
        9 13940 1 1 28 VAL C    C  -29.265  -1.703  -3.048 1.00 . A C .  28 VAL C    1 1 
        9 13941 1 1 28 VAL CA   C  -27.970  -2.424  -2.693 1.00 . A C .  28 VAL CA   1 1 
        9 13942 1 1 28 VAL CB   C  -26.979  -1.410  -2.092 1.00 . A C .  28 VAL CB   1 1 
        9 13943 1 1 28 VAL CG1  C  -25.711  -2.111  -1.630 1.00 . A C .  28 VAL CG1  1 1 
        9 13944 1 1 28 VAL CG2  C  -26.656  -0.318  -3.101 1.00 . A C .  28 VAL CG2  1 1 
        9 13945 1 1 28 VAL H    H  -26.930  -2.560  -4.532 1.00 . A C .  28 VAL H    1 1 
        9 13946 1 1 28 VAL HA   H  -28.180  -3.176  -1.947 1.00 . A C .  28 VAL HA   1 1 
        9 13947 1 1 28 VAL HB   H  -27.443  -0.950  -1.232 1.00 . A C .  28 VAL HB   1 1 
        9 13948 1 1 28 VAL HG11 H  -25.939  -2.748  -0.788 1.00 . A C .  28 VAL HG11 1 1 
        9 13949 1 1 28 VAL HG12 H  -25.314  -2.709  -2.438 1.00 . A C .  28 VAL HG12 1 1 
        9 13950 1 1 28 VAL HG13 H  -24.979  -1.374  -1.334 1.00 . A C .  28 VAL HG13 1 1 
        9 13951 1 1 28 VAL HG21 H  -27.015  -0.611  -4.076 1.00 . A C .  28 VAL HG21 1 1 
        9 13952 1 1 28 VAL HG22 H  -27.136   0.601  -2.801 1.00 . A C .  28 VAL HG22 1 1 
        9 13953 1 1 28 VAL HG23 H  -25.586  -0.169  -3.141 1.00 . A C .  28 VAL HG23 1 1 
        9 13954 1 1 28 VAL N    N  -27.404  -3.092  -3.859 1.00 . A C .  28 VAL N    1 1 
        9 13955 1 1 28 VAL O    O  -29.642  -0.725  -2.401 1.00 . A C .  28 VAL O    1 1 
        9 13956 1 1 29 LEU C    C  -32.186  -1.483  -3.364 1.00 . A C .  29 LEU C    1 1 
        9 13957 1 1 29 LEU CA   C  -31.200  -1.595  -4.522 1.00 . A C .  29 LEU CA   1 1 
        9 13958 1 1 29 LEU CB   C  -31.813  -2.425  -5.651 1.00 . A C .  29 LEU CB   1 1 
        9 13959 1 1 29 LEU CD1  C  -33.626  -0.823  -6.306 1.00 . A C .  29 LEU CD1  1 1 
        9 13960 1 1 29 LEU CD2  C  -31.404  -0.729  -7.451 1.00 . A C .  29 LEU CD2  1 1 
        9 13961 1 1 29 LEU CG   C  -32.439  -1.635  -6.801 1.00 . A C .  29 LEU CG   1 1 
        9 13962 1 1 29 LEU H    H  -29.594  -2.973  -4.557 1.00 . A C .  29 LEU H    1 1 
        9 13963 1 1 29 LEU HA   H  -30.983  -0.603  -4.891 1.00 . A C .  29 LEU HA   1 1 
        9 13964 1 1 29 LEU HB2  H  -31.034  -3.048  -6.064 1.00 . A C .  29 LEU HB2  1 1 
        9 13965 1 1 29 LEU HB3  H  -32.581  -3.051  -5.220 1.00 . A C .  29 LEU HB3  1 1 
        9 13966 1 1 29 LEU HD11 H  -33.283   0.136  -5.951 1.00 . A C .  29 LEU HD11 1 1 
        9 13967 1 1 29 LEU HD12 H  -34.113  -1.352  -5.500 1.00 . A C .  29 LEU HD12 1 1 
        9 13968 1 1 29 LEU HD13 H  -34.326  -0.679  -7.116 1.00 . A C .  29 LEU HD13 1 1 
        9 13969 1 1 29 LEU HD21 H  -31.418   0.237  -6.969 1.00 . A C .  29 LEU HD21 1 1 
        9 13970 1 1 29 LEU HD22 H  -31.637  -0.612  -8.499 1.00 . A C .  29 LEU HD22 1 1 
        9 13971 1 1 29 LEU HD23 H  -30.424  -1.170  -7.348 1.00 . A C .  29 LEU HD23 1 1 
        9 13972 1 1 29 LEU HG   H  -32.798  -2.327  -7.551 1.00 . A C .  29 LEU HG   1 1 
        9 13973 1 1 29 LEU N    N  -29.944  -2.192  -4.080 1.00 . A C .  29 LEU N    1 1 
        9 13974 1 1 29 LEU O    O  -32.981  -0.546  -3.301 1.00 . A C .  29 LEU O    1 1 
        9 13975 1 1 30 GLY C    C  -32.293  -2.693   0.001 1.00 . A C .  30 GLY C    1 1 
        9 13976 1 1 30 GLY CA   C  -33.020  -2.434  -1.303 1.00 . A C .  30 GLY CA   1 1 
        9 13977 1 1 30 GLY H    H  -31.473  -3.167  -2.550 1.00 . A C .  30 GLY H    1 1 
        9 13978 1 1 30 GLY HA2  H  -33.506  -1.472  -1.248 1.00 . A C .  30 GLY HA2  1 1 
        9 13979 1 1 30 GLY HA3  H  -33.772  -3.198  -1.441 1.00 . A C .  30 GLY HA3  1 1 
        9 13980 1 1 30 GLY N    N  -32.128  -2.445  -2.448 1.00 . A C .  30 GLY N    1 1 
        9 13981 1 1 30 GLY O    O  -32.907  -3.075   0.997 1.00 . A C .  30 GLY O    1 1 
        9 13982 1 1 31 ALA C    C  -30.171  -1.465   2.082 1.00 . A C .  31 ALA C    1 1 
        9 13983 1 1 31 ALA CA   C  -30.168  -2.701   1.188 1.00 . A C .  31 ALA CA   1 1 
        9 13984 1 1 31 ALA CB   C  -28.745  -3.069   0.798 1.00 . A C .  31 ALA CB   1 1 
        9 13985 1 1 31 ALA H    H  -30.547  -2.183  -0.829 1.00 . A C .  31 ALA H    1 1 
        9 13986 1 1 31 ALA HA   H  -30.592  -3.530   1.736 1.00 . A C .  31 ALA HA   1 1 
        9 13987 1 1 31 ALA HB1  H  -28.701  -4.118   0.545 1.00 . A C .  31 ALA HB1  1 1 
        9 13988 1 1 31 ALA HB2  H  -28.442  -2.480  -0.056 1.00 . A C .  31 ALA HB2  1 1 
        9 13989 1 1 31 ALA HB3  H  -28.082  -2.870   1.626 1.00 . A C .  31 ALA HB3  1 1 
        9 13990 1 1 31 ALA N    N  -30.980  -2.487  -0.004 1.00 . A C .  31 ALA N    1 1 
        9 13991 1 1 31 ALA O    O  -29.548  -0.454   1.760 1.00 . A C .  31 ALA O    1 1 
        9 13992 1 1 32 GLU C    C  -29.570  -0.013   4.604 1.00 . A C .  32 GLU C    1 1 
        9 13993 1 1 32 GLU CA   C  -30.960  -0.443   4.144 1.00 . A C .  32 GLU CA   1 1 
        9 13994 1 1 32 GLU CB   C  -31.812  -0.831   5.355 1.00 . A C .  32 GLU CB   1 1 
        9 13995 1 1 32 GLU CD   C  -33.885  -0.352   3.993 1.00 . A C .  32 GLU CD   1 1 
        9 13996 1 1 32 GLU CG   C  -33.218  -1.278   4.991 1.00 . A C .  32 GLU CG   1 1 
        9 13997 1 1 32 GLU H    H  -31.351  -2.388   3.406 1.00 . A C .  32 GLU H    1 1 
        9 13998 1 1 32 GLU HA   H  -31.430   0.386   3.636 1.00 . A C .  32 GLU HA   1 1 
        9 13999 1 1 32 GLU HB2  H  -31.323  -1.639   5.879 1.00 . A C .  32 GLU HB2  1 1 
        9 14000 1 1 32 GLU HB3  H  -31.887   0.020   6.014 1.00 . A C .  32 GLU HB3  1 1 
        9 14001 1 1 32 GLU HG2  H  -33.168  -2.268   4.562 1.00 . A C .  32 GLU HG2  1 1 
        9 14002 1 1 32 GLU HG3  H  -33.816  -1.307   5.890 1.00 . A C .  32 GLU HG3  1 1 
        9 14003 1 1 32 GLU N    N  -30.876  -1.555   3.205 1.00 . A C .  32 GLU N    1 1 
        9 14004 1 1 32 GLU O    O  -29.360   1.138   4.989 1.00 . A C .  32 GLU O    1 1 
        9 14005 1 1 32 GLU OE1  O  -34.403   0.702   4.416 1.00 . A C .  32 GLU OE1  1 1 
        9 14006 1 1 32 GLU OE2  O  -33.888  -0.681   2.789 1.00 . A C .  32 GLU OE2  1 1 
        9 14007 1 1 33 ASP C    C  -26.425  -0.164   3.794 1.00 . A C .  33 ASP C    1 1 
        9 14008 1 1 33 ASP CA   C  -27.254  -0.664   4.973 1.00 . A C .  33 ASP CA   1 1 
        9 14009 1 1 33 ASP CB   C  -26.611  -1.916   5.570 1.00 . A C .  33 ASP CB   1 1 
        9 14010 1 1 33 ASP CG   C  -26.919  -2.078   7.045 1.00 . A C .  33 ASP CG   1 1 
        9 14011 1 1 33 ASP H    H  -28.854  -1.844   4.245 1.00 . A C .  33 ASP H    1 1 
        9 14012 1 1 33 ASP HA   H  -27.286   0.108   5.727 1.00 . A C .  33 ASP HA   1 1 
        9 14013 1 1 33 ASP HB2  H  -26.980  -2.787   5.047 1.00 . A C .  33 ASP HB2  1 1 
        9 14014 1 1 33 ASP HB3  H  -25.539  -1.856   5.448 1.00 . A C .  33 ASP HB3  1 1 
        9 14015 1 1 33 ASP N    N  -28.625  -0.945   4.561 1.00 . A C .  33 ASP N    1 1 
        9 14016 1 1 33 ASP O    O  -25.444   0.557   3.973 1.00 . A C .  33 ASP O    1 1 
        9 14017 1 1 33 ASP OD1  O  -26.942  -1.055   7.761 1.00 . A C .  33 ASP OD1  1 1 
        9 14018 1 1 33 ASP OD2  O  -27.135  -3.227   7.484 1.00 . A C .  33 ASP OD2  1 1 
        9 14019 1 1 34 GLY C    C  -24.785  -0.858   1.234 1.00 . A C .  34 GLY C    1 1 
        9 14020 1 1 34 GLY CA   C  -26.108  -0.135   1.397 1.00 . A C .  34 GLY CA   1 1 
        9 14021 1 1 34 GLY H    H  -27.615  -1.128   2.505 1.00 . A C .  34 GLY H    1 1 
        9 14022 1 1 34 GLY HA2  H  -26.723  -0.332   0.531 1.00 . A C .  34 GLY HA2  1 1 
        9 14023 1 1 34 GLY HA3  H  -25.919   0.926   1.458 1.00 . A C .  34 GLY HA3  1 1 
        9 14024 1 1 34 GLY N    N  -26.826  -0.553   2.587 1.00 . A C .  34 GLY N    1 1 
        9 14025 1 1 34 GLY O    O  -23.746  -0.228   1.037 1.00 . A C .  34 GLY O    1 1 
        9 14026 1 1 35 CYS C    C  -23.943  -4.357   0.582 1.00 . A C .  35 CYS C    1 1 
        9 14027 1 1 35 CYS CA   C  -23.617  -2.993   1.182 1.00 . A C .  35 CYS CA   1 1 
        9 14028 1 1 35 CYS CB   C  -22.939  -3.168   2.541 1.00 . A C .  35 CYS CB   1 1 
        9 14029 1 1 35 CYS H    H  -25.681  -2.629   1.477 1.00 . A C .  35 CYS H    1 1 
        9 14030 1 1 35 CYS HA   H  -22.944  -2.473   0.517 1.00 . A C .  35 CYS HA   1 1 
        9 14031 1 1 35 CYS HB2  H  -22.093  -3.831   2.430 1.00 . A C .  35 CYS HB2  1 1 
        9 14032 1 1 35 CYS HB3  H  -22.591  -2.207   2.888 1.00 . A C .  35 CYS HB3  1 1 
        9 14033 1 1 35 CYS HG   H  -24.785  -4.776   3.252 1.00 . A C .  35 CYS HG   1 1 
        9 14034 1 1 35 CYS N    N  -24.823  -2.183   1.318 1.00 . A C .  35 CYS N    1 1 
        9 14035 1 1 35 CYS O    O  -25.091  -4.633   0.232 1.00 . A C .  35 CYS O    1 1 
        9 14036 1 1 35 CYS SG   S  -24.014  -3.861   3.819 1.00 . A C .  35 CYS SG   1 1 
        9 14037 1 1 36 ILE C    C  -22.565  -7.607   0.854 1.00 . A C .  36 ILE C    1 1 
        9 14038 1 1 36 ILE CA   C  -23.106  -6.539  -0.091 1.00 . A C .  36 ILE CA   1 1 
        9 14039 1 1 36 ILE CB   C  -22.407  -6.677  -1.457 1.00 . A C .  36 ILE CB   1 1 
        9 14040 1 1 36 ILE CD1  C  -22.073  -5.491  -3.683 1.00 . A C .  36 ILE CD1  1 1 
        9 14041 1 1 36 ILE CG1  C  -22.889  -5.585  -2.413 1.00 . A C .  36 ILE CG1  1 1 
        9 14042 1 1 36 ILE CG2  C  -22.665  -8.056  -2.046 1.00 . A C .  36 ILE CG2  1 1 
        9 14043 1 1 36 ILE H    H  -22.036  -4.926   0.764 1.00 . A C .  36 ILE H    1 1 
        9 14044 1 1 36 ILE HA   H  -24.164  -6.702  -0.232 1.00 . A C .  36 ILE HA   1 1 
        9 14045 1 1 36 ILE HB   H  -21.344  -6.570  -1.305 1.00 . A C .  36 ILE HB   1 1 
        9 14046 1 1 36 ILE HD11 H  -21.040  -5.298  -3.434 1.00 . A C .  36 ILE HD11 1 1 
        9 14047 1 1 36 ILE HD12 H  -22.144  -6.422  -4.226 1.00 . A C .  36 ILE HD12 1 1 
        9 14048 1 1 36 ILE HD13 H  -22.451  -4.687  -4.296 1.00 . A C .  36 ILE HD13 1 1 
        9 14049 1 1 36 ILE HG12 H  -23.912  -5.783  -2.690 1.00 . A C .  36 ILE HG12 1 1 
        9 14050 1 1 36 ILE HG13 H  -22.835  -4.629  -1.912 1.00 . A C .  36 ILE HG13 1 1 
        9 14051 1 1 36 ILE HG21 H  -22.059  -8.787  -1.531 1.00 . A C .  36 ILE HG21 1 1 
        9 14052 1 1 36 ILE HG22 H  -23.708  -8.308  -1.929 1.00 . A C .  36 ILE HG22 1 1 
        9 14053 1 1 36 ILE HG23 H  -22.410  -8.053  -3.095 1.00 . A C .  36 ILE HG23 1 1 
        9 14054 1 1 36 ILE N    N  -22.927  -5.205   0.467 1.00 . A C .  36 ILE N    1 1 
        9 14055 1 1 36 ILE O    O  -21.576  -7.388   1.554 1.00 . A C .  36 ILE O    1 1 
        9 14056 1 1 37 SER C    C  -22.375 -11.071   0.899 1.00 . A C .  37 SER C    1 1 
        9 14057 1 1 37 SER CA   C  -22.805  -9.866   1.729 1.00 . A C .  37 SER CA   1 1 
        9 14058 1 1 37 SER CB   C  -23.944 -10.261   2.670 1.00 . A C .  37 SER CB   1 1 
        9 14059 1 1 37 SER H    H  -24.000  -8.878   0.287 1.00 . A C .  37 SER H    1 1 
        9 14060 1 1 37 SER HA   H  -21.964  -9.530   2.316 1.00 . A C .  37 SER HA   1 1 
        9 14061 1 1 37 SER HB2  H  -24.869 -10.301   2.116 1.00 . A C .  37 SER HB2  1 1 
        9 14062 1 1 37 SER HB3  H  -23.736 -11.233   3.094 1.00 . A C .  37 SER HB3  1 1 
        9 14063 1 1 37 SER HG   H  -24.418  -9.768   4.506 1.00 . A C .  37 SER HG   1 1 
        9 14064 1 1 37 SER N    N  -23.219  -8.764   0.868 1.00 . A C .  37 SER N    1 1 
        9 14065 1 1 37 SER O    O  -22.666 -11.155  -0.295 1.00 . A C .  37 SER O    1 1 
        9 14066 1 1 37 SER OG   O  -24.084  -9.323   3.724 1.00 . A C .  37 SER OG   1 1 
        9 14067 1 1 38 THR C    C  -22.363 -13.971   0.228 1.00 . A C .  38 THR C    1 1 
        9 14068 1 1 38 THR CA   C  -21.206 -13.206   0.862 1.00 . A C .  38 THR CA   1 1 
        9 14069 1 1 38 THR CB   C  -20.458 -14.141   1.831 1.00 . A C .  38 THR CB   1 1 
        9 14070 1 1 38 THR CG2  C  -21.256 -14.345   3.110 1.00 . A C .  38 THR CG2  1 1 
        9 14071 1 1 38 THR H    H  -21.478 -11.882   2.490 1.00 . A C .  38 THR H    1 1 
        9 14072 1 1 38 THR HA   H  -20.519 -12.903   0.085 1.00 . A C .  38 THR HA   1 1 
        9 14073 1 1 38 THR HB   H  -19.510 -13.688   2.084 1.00 . A C .  38 THR HB   1 1 
        9 14074 1 1 38 THR HG1  H  -20.051 -16.070   1.878 1.00 . A C .  38 THR HG1  1 1 
        9 14075 1 1 38 THR HG21 H  -22.269 -14.627   2.862 1.00 . A C .  38 THR HG21 1 1 
        9 14076 1 1 38 THR HG22 H  -21.267 -13.427   3.678 1.00 . A C .  38 THR HG22 1 1 
        9 14077 1 1 38 THR HG23 H  -20.799 -15.127   3.698 1.00 . A C .  38 THR HG23 1 1 
        9 14078 1 1 38 THR N    N  -21.679 -12.005   1.539 1.00 . A C .  38 THR N    1 1 
        9 14079 1 1 38 THR O    O  -22.175 -14.717  -0.733 1.00 . A C .  38 THR O    1 1 
        9 14080 1 1 38 THR OG1  O  -20.219 -15.406   1.205 1.00 . A C .  38 THR OG1  1 1 
        9 14081 1 1 39 LYS C    C  -25.183 -13.845  -1.073 1.00 . A C .  39 LYS C    1 1 
        9 14082 1 1 39 LYS CA   C  -24.749 -14.450   0.258 1.00 . A C .  39 LYS CA   1 1 
        9 14083 1 1 39 LYS CB   C  -25.892 -14.352   1.271 1.00 . A C .  39 LYS CB   1 1 
        9 14084 1 1 39 LYS CD   C  -26.752 -12.825   3.071 1.00 . A C .  39 LYS CD   1 1 
        9 14085 1 1 39 LYS CE   C  -27.409 -11.481   3.344 1.00 . A C .  39 LYS CE   1 1 
        9 14086 1 1 39 LYS CG   C  -26.260 -12.924   1.637 1.00 . A C .  39 LYS CG   1 1 
        9 14087 1 1 39 LYS H    H  -23.647 -13.173   1.536 1.00 . A C .  39 LYS H    1 1 
        9 14088 1 1 39 LYS HA   H  -24.504 -15.490   0.104 1.00 . A C .  39 LYS HA   1 1 
        9 14089 1 1 39 LYS HB2  H  -26.767 -14.832   0.857 1.00 . A C .  39 LYS HB2  1 1 
        9 14090 1 1 39 LYS HB3  H  -25.602 -14.869   2.174 1.00 . A C .  39 LYS HB3  1 1 
        9 14091 1 1 39 LYS HD2  H  -27.473 -13.609   3.250 1.00 . A C .  39 LYS HD2  1 1 
        9 14092 1 1 39 LYS HD3  H  -25.911 -12.948   3.740 1.00 . A C .  39 LYS HD3  1 1 
        9 14093 1 1 39 LYS HE2  H  -26.660 -10.708   3.272 1.00 . A C .  39 LYS HE2  1 1 
        9 14094 1 1 39 LYS HE3  H  -28.173 -11.312   2.600 1.00 . A C .  39 LYS HE3  1 1 
        9 14095 1 1 39 LYS HG2  H  -25.389 -12.297   1.523 1.00 . A C .  39 LYS HG2  1 1 
        9 14096 1 1 39 LYS HG3  H  -27.042 -12.582   0.973 1.00 . A C .  39 LYS HG3  1 1 
        9 14097 1 1 39 LYS HZ1  H  -28.987 -11.834   4.666 1.00 . A C .  39 LYS HZ1  1 1 
        9 14098 1 1 39 LYS HZ2  H  -28.090 -10.446   5.025 1.00 . A C .  39 LYS HZ2  1 1 
        9 14099 1 1 39 LYS HZ3  H  -27.456 -11.975   5.373 1.00 . A C .  39 LYS HZ3  1 1 
        9 14100 1 1 39 LYS N    N  -23.560 -13.780   0.771 1.00 . A C .  39 LYS N    1 1 
        9 14101 1 1 39 LYS NZ   N  -28.029 -11.431   4.697 1.00 . A C .  39 LYS NZ   1 1 
        9 14102 1 1 39 LYS O    O  -25.564 -14.564  -1.997 1.00 . A C .  39 LYS O    1 1 
        9 14103 1 1 40 GLU C    C  -24.445 -11.991  -3.468 1.00 . A C .  40 GLU C    1 1 
        9 14104 1 1 40 GLU CA   C  -25.505 -11.820  -2.385 1.00 . A C .  40 GLU CA   1 1 
        9 14105 1 1 40 GLU CB   C  -25.723 -10.333  -2.098 1.00 . A C .  40 GLU CB   1 1 
        9 14106 1 1 40 GLU CD   C  -27.366 -10.153  -0.188 1.00 . A C .  40 GLU CD   1 1 
        9 14107 1 1 40 GLU CG   C  -27.144  -9.995  -1.680 1.00 . A C .  40 GLU CG   1 1 
        9 14108 1 1 40 GLU H    H  -24.807 -12.002  -0.394 1.00 . A C .  40 GLU H    1 1 
        9 14109 1 1 40 GLU HA   H  -26.432 -12.249  -2.734 1.00 . A C .  40 GLU HA   1 1 
        9 14110 1 1 40 GLU HB2  H  -25.054 -10.029  -1.306 1.00 . A C .  40 GLU HB2  1 1 
        9 14111 1 1 40 GLU HB3  H  -25.489  -9.770  -2.990 1.00 . A C .  40 GLU HB3  1 1 
        9 14112 1 1 40 GLU HG2  H  -27.352  -8.971  -1.952 1.00 . A C .  40 GLU HG2  1 1 
        9 14113 1 1 40 GLU HG3  H  -27.825 -10.651  -2.202 1.00 . A C .  40 GLU HG3  1 1 
        9 14114 1 1 40 GLU N    N  -25.120 -12.520  -1.165 1.00 . A C .  40 GLU N    1 1 
        9 14115 1 1 40 GLU O    O  -24.765 -12.160  -4.646 1.00 . A C .  40 GLU O    1 1 
        9 14116 1 1 40 GLU OE1  O  -26.568  -9.595   0.594 1.00 . A C .  40 GLU OE1  1 1 
        9 14117 1 1 40 GLU OE2  O  -28.338 -10.836   0.197 1.00 . A C .  40 GLU OE2  1 1 
        9 14118 1 1 41 LEU C    C  -22.177 -13.410  -4.764 1.00 . A C .  41 LEU C    1 1 
        9 14119 1 1 41 LEU CA   C  -22.071 -12.095  -3.999 1.00 . A C .  41 LEU CA   1 1 
        9 14120 1 1 41 LEU CB   C  -20.737 -12.032  -3.253 1.00 . A C .  41 LEU CB   1 1 
        9 14121 1 1 41 LEU CD1  C  -19.238 -12.411  -5.225 1.00 . A C .  41 LEU CD1  1 1 
        9 14122 1 1 41 LEU CD2  C  -19.821 -10.080  -4.532 1.00 . A C .  41 LEU CD2  1 1 
        9 14123 1 1 41 LEU CG   C  -19.547 -11.497  -4.050 1.00 . A C .  41 LEU CG   1 1 
        9 14124 1 1 41 LEU H    H  -22.987 -11.808  -2.113 1.00 . A C .  41 LEU H    1 1 
        9 14125 1 1 41 LEU HA   H  -22.120 -11.277  -4.703 1.00 . A C .  41 LEU HA   1 1 
        9 14126 1 1 41 LEU HB2  H  -20.870 -11.396  -2.391 1.00 . A C .  41 LEU HB2  1 1 
        9 14127 1 1 41 LEU HB3  H  -20.495 -13.033  -2.926 1.00 . A C .  41 LEU HB3  1 1 
        9 14128 1 1 41 LEU HD11 H  -19.696 -13.375  -5.062 1.00 . A C .  41 LEU HD11 1 1 
        9 14129 1 1 41 LEU HD12 H  -18.168 -12.532  -5.316 1.00 . A C .  41 LEU HD12 1 1 
        9 14130 1 1 41 LEU HD13 H  -19.629 -11.975  -6.133 1.00 . A C .  41 LEU HD13 1 1 
        9 14131 1 1 41 LEU HD21 H  -20.829  -9.798  -4.265 1.00 . A C .  41 LEU HD21 1 1 
        9 14132 1 1 41 LEU HD22 H  -19.707 -10.036  -5.605 1.00 . A C .  41 LEU HD22 1 1 
        9 14133 1 1 41 LEU HD23 H  -19.121  -9.400  -4.067 1.00 . A C .  41 LEU HD23 1 1 
        9 14134 1 1 41 LEU HG   H  -18.676 -11.471  -3.410 1.00 . A C .  41 LEU HG   1 1 
        9 14135 1 1 41 LEU N    N  -23.181 -11.945  -3.063 1.00 . A C .  41 LEU N    1 1 
        9 14136 1 1 41 LEU O    O  -22.093 -13.434  -5.991 1.00 . A C .  41 LEU O    1 1 
        9 14137 1 1 42 GLY C    C  -23.740 -15.936  -5.493 1.00 . A C .  42 GLY C    1 1 
        9 14138 1 1 42 GLY CA   C  -22.483 -15.806  -4.657 1.00 . A C .  42 GLY CA   1 1 
        9 14139 1 1 42 GLY H    H  -22.426 -14.422  -3.055 1.00 . A C .  42 GLY H    1 1 
        9 14140 1 1 42 GLY HA2  H  -21.623 -15.967  -5.290 1.00 . A C .  42 GLY HA2  1 1 
        9 14141 1 1 42 GLY HA3  H  -22.497 -16.563  -3.886 1.00 . A C .  42 GLY HA3  1 1 
        9 14142 1 1 42 GLY N    N  -22.366 -14.502  -4.030 1.00 . A C .  42 GLY N    1 1 
        9 14143 1 1 42 GLY O    O  -23.740 -16.602  -6.529 1.00 . A C .  42 GLY O    1 1 
        9 14144 1 1 43 LYS C    C  -25.915 -14.911  -7.207 1.00 . A C .  43 LYS C    1 1 
        9 14145 1 1 43 LYS CA   C  -26.088 -15.348  -5.756 1.00 . A C .  43 LYS CA   1 1 
        9 14146 1 1 43 LYS CB   C  -27.119 -14.455  -5.062 1.00 . A C .  43 LYS CB   1 1 
        9 14147 1 1 43 LYS CD   C  -29.064 -15.774  -4.174 1.00 . A C .  43 LYS CD   1 1 
        9 14148 1 1 43 LYS CE   C  -30.187 -14.763  -4.350 1.00 . A C .  43 LYS CE   1 1 
        9 14149 1 1 43 LYS CG   C  -27.749 -15.092  -3.836 1.00 . A C .  43 LYS CG   1 1 
        9 14150 1 1 43 LYS H    H  -24.755 -14.786  -4.210 1.00 . A C .  43 LYS H    1 1 
        9 14151 1 1 43 LYS HA   H  -26.440 -16.369  -5.739 1.00 . A C .  43 LYS HA   1 1 
        9 14152 1 1 43 LYS HB2  H  -26.636 -13.538  -4.758 1.00 . A C .  43 LYS HB2  1 1 
        9 14153 1 1 43 LYS HB3  H  -27.906 -14.221  -5.765 1.00 . A C .  43 LYS HB3  1 1 
        9 14154 1 1 43 LYS HD2  H  -28.946 -16.327  -5.094 1.00 . A C .  43 LYS HD2  1 1 
        9 14155 1 1 43 LYS HD3  H  -29.324 -16.452  -3.374 1.00 . A C .  43 LYS HD3  1 1 
        9 14156 1 1 43 LYS HE2  H  -29.835 -13.960  -4.980 1.00 . A C .  43 LYS HE2  1 1 
        9 14157 1 1 43 LYS HE3  H  -31.023 -15.253  -4.825 1.00 . A C .  43 LYS HE3  1 1 
        9 14158 1 1 43 LYS HG2  H  -27.068 -15.827  -3.433 1.00 . A C .  43 LYS HG2  1 1 
        9 14159 1 1 43 LYS HG3  H  -27.931 -14.324  -3.097 1.00 . A C .  43 LYS HG3  1 1 
        9 14160 1 1 43 LYS HZ1  H  -30.204 -14.727  -2.261 1.00 . A C .  43 LYS HZ1  1 1 
        9 14161 1 1 43 LYS HZ2  H  -31.668 -14.258  -2.967 1.00 . A C .  43 LYS HZ2  1 1 
        9 14162 1 1 43 LYS HZ3  H  -30.348 -13.200  -2.974 1.00 . A C .  43 LYS HZ3  1 1 
        9 14163 1 1 43 LYS N    N  -24.817 -15.301  -5.043 1.00 . A C .  43 LYS N    1 1 
        9 14164 1 1 43 LYS NZ   N  -30.633 -14.197  -3.047 1.00 . A C .  43 LYS NZ   1 1 
        9 14165 1 1 43 LYS O    O  -26.581 -15.426  -8.105 1.00 . A C .  43 LYS O    1 1 
        9 14166 1 1 44 VAL C    C  -23.911 -14.440  -9.575 1.00 . A C .  44 VAL C    1 1 
        9 14167 1 1 44 VAL CA   C  -24.752 -13.454  -8.772 1.00 . A C .  44 VAL CA   1 1 
        9 14168 1 1 44 VAL CB   C  -24.028 -12.095  -8.729 1.00 . A C .  44 VAL CB   1 1 
        9 14169 1 1 44 VAL CG1  C  -23.738 -11.600 -10.138 1.00 . A C .  44 VAL CG1  1 1 
        9 14170 1 1 44 VAL CG2  C  -24.852 -11.077  -7.956 1.00 . A C .  44 VAL CG2  1 1 
        9 14171 1 1 44 VAL H    H  -24.515 -13.587  -6.673 1.00 . A C .  44 VAL H    1 1 
        9 14172 1 1 44 VAL HA   H  -25.701 -13.317  -9.269 1.00 . A C .  44 VAL HA   1 1 
        9 14173 1 1 44 VAL HB   H  -23.086 -12.228  -8.217 1.00 . A C .  44 VAL HB   1 1 
        9 14174 1 1 44 VAL HG11 H  -24.579 -11.824 -10.778 1.00 . A C .  44 VAL HG11 1 1 
        9 14175 1 1 44 VAL HG12 H  -23.573 -10.532 -10.118 1.00 . A C .  44 VAL HG12 1 1 
        9 14176 1 1 44 VAL HG13 H  -22.856 -12.093 -10.518 1.00 . A C .  44 VAL HG13 1 1 
        9 14177 1 1 44 VAL HG21 H  -24.221 -10.252  -7.661 1.00 . A C .  44 VAL HG21 1 1 
        9 14178 1 1 44 VAL HG22 H  -25.653 -10.713  -8.582 1.00 . A C .  44 VAL HG22 1 1 
        9 14179 1 1 44 VAL HG23 H  -25.268 -11.544  -7.075 1.00 . A C .  44 VAL HG23 1 1 
        9 14180 1 1 44 VAL N    N  -25.015 -13.958  -7.430 1.00 . A C .  44 VAL N    1 1 
        9 14181 1 1 44 VAL O    O  -24.099 -14.592 -10.782 1.00 . A C .  44 VAL O    1 1 
        9 14182 1 1 45 MET C    C  -22.928 -17.241 -10.117 1.00 . A C .  45 MET C    1 1 
        9 14183 1 1 45 MET CA   C  -22.115 -16.082  -9.548 1.00 . A C .  45 MET CA   1 1 
        9 14184 1 1 45 MET CB   C  -21.075 -16.611  -8.558 1.00 . A C .  45 MET CB   1 1 
        9 14185 1 1 45 MET CE   C  -18.039 -16.051  -9.403 1.00 . A C .  45 MET CE   1 1 
        9 14186 1 1 45 MET CG   C  -20.282 -15.515  -7.866 1.00 . A C .  45 MET CG   1 1 
        9 14187 1 1 45 MET H    H  -22.882 -14.944  -7.936 1.00 . A C .  45 MET H    1 1 
        9 14188 1 1 45 MET HA   H  -21.606 -15.582 -10.358 1.00 . A C .  45 MET HA   1 1 
        9 14189 1 1 45 MET HB2  H  -21.579 -17.193  -7.801 1.00 . A C .  45 MET HB2  1 1 
        9 14190 1 1 45 MET HB3  H  -20.382 -17.247  -9.088 1.00 . A C .  45 MET HB3  1 1 
        9 14191 1 1 45 MET HE1  H  -17.260 -15.697 -10.062 1.00 . A C .  45 MET HE1  1 1 
        9 14192 1 1 45 MET HE2  H  -17.595 -16.454  -8.505 1.00 . A C .  45 MET HE2  1 1 
        9 14193 1 1 45 MET HE3  H  -18.609 -16.822  -9.900 1.00 . A C .  45 MET HE3  1 1 
        9 14194 1 1 45 MET HG2  H  -20.971 -14.779  -7.479 1.00 . A C .  45 MET HG2  1 1 
        9 14195 1 1 45 MET HG3  H  -19.728 -15.952  -7.048 1.00 . A C .  45 MET HG3  1 1 
        9 14196 1 1 45 MET N    N  -22.984 -15.108  -8.897 1.00 . A C .  45 MET N    1 1 
        9 14197 1 1 45 MET O    O  -22.532 -17.864 -11.102 1.00 . A C .  45 MET O    1 1 
        9 14198 1 1 45 MET SD   S  -19.123 -14.691  -8.975 1.00 . A C .  45 MET SD   1 1 
        9 14199 1 1 46 ARG C    C  -25.517 -18.309 -11.312 1.00 . A C .  46 ARG C    1 1 
        9 14200 1 1 46 ARG CA   C  -24.932 -18.609  -9.935 1.00 . A C .  46 ARG CA   1 1 
        9 14201 1 1 46 ARG CB   C  -26.062 -18.833  -8.927 1.00 . A C .  46 ARG CB   1 1 
        9 14202 1 1 46 ARG CD   C  -25.109 -19.225  -6.635 1.00 . A C .  46 ARG CD   1 1 
        9 14203 1 1 46 ARG CG   C  -25.733 -19.868  -7.864 1.00 . A C .  46 ARG CG   1 1 
        9 14204 1 1 46 ARG CZ   C  -26.185 -20.314  -4.711 1.00 . A C .  46 ARG CZ   1 1 
        9 14205 1 1 46 ARG H    H  -24.328 -16.991  -8.711 1.00 . A C .  46 ARG H    1 1 
        9 14206 1 1 46 ARG HA   H  -24.335 -19.506  -9.998 1.00 . A C .  46 ARG HA   1 1 
        9 14207 1 1 46 ARG HB2  H  -26.278 -17.897  -8.432 1.00 . A C .  46 ARG HB2  1 1 
        9 14208 1 1 46 ARG HB3  H  -26.942 -19.161  -9.459 1.00 . A C .  46 ARG HB3  1 1 
        9 14209 1 1 46 ARG HD2  H  -24.087 -18.961  -6.863 1.00 . A C .  46 ARG HD2  1 1 
        9 14210 1 1 46 ARG HD3  H  -25.666 -18.333  -6.390 1.00 . A C .  46 ARG HD3  1 1 
        9 14211 1 1 46 ARG HE   H  -24.294 -20.605  -5.275 1.00 . A C .  46 ARG HE   1 1 
        9 14212 1 1 46 ARG HG2  H  -26.643 -20.371  -7.571 1.00 . A C .  46 ARG HG2  1 1 
        9 14213 1 1 46 ARG HG3  H  -25.039 -20.585  -8.276 1.00 . A C .  46 ARG HG3  1 1 
        9 14214 1 1 46 ARG HH11 H  -27.372 -19.046  -5.744 1.00 . A C .  46 ARG HH11 1 1 
        9 14215 1 1 46 ARG HH12 H  -28.118 -19.820  -4.385 1.00 . A C .  46 ARG HH12 1 1 
        9 14216 1 1 46 ARG HH21 H  -25.265 -21.631  -3.484 1.00 . A C .  46 ARG HH21 1 1 
        9 14217 1 1 46 ARG HH22 H  -26.918 -21.289  -3.100 1.00 . A C .  46 ARG HH22 1 1 
        9 14218 1 1 46 ARG N    N  -24.065 -17.524  -9.491 1.00 . A C .  46 ARG N    1 1 
        9 14219 1 1 46 ARG NE   N  -25.121 -20.122  -5.483 1.00 . A C .  46 ARG NE   1 1 
        9 14220 1 1 46 ARG NH1  N  -27.318 -19.674  -4.967 1.00 . A C .  46 ARG NH1  1 1 
        9 14221 1 1 46 ARG NH2  N  -26.117 -21.146  -3.680 1.00 . A C .  46 ARG NH2  1 1 
        9 14222 1 1 46 ARG O    O  -25.737 -19.215 -12.114 1.00 . A C .  46 ARG O    1 1 
        9 14223 1 1 47 MET C    C  -25.229 -16.480 -13.912 1.00 . A C .  47 MET C    1 1 
        9 14224 1 1 47 MET CA   C  -26.324 -16.611 -12.858 1.00 . A C .  47 MET CA   1 1 
        9 14225 1 1 47 MET CB   C  -27.063 -15.280 -12.705 1.00 . A C .  47 MET CB   1 1 
        9 14226 1 1 47 MET CE   C  -24.775 -12.568 -14.822 1.00 . A C .  47 MET CE   1 1 
        9 14227 1 1 47 MET CG   C  -26.187 -14.066 -12.967 1.00 . A C .  47 MET CG   1 1 
        9 14228 1 1 47 MET H    H  -25.569 -16.353 -10.897 1.00 . A C .  47 MET H    1 1 
        9 14229 1 1 47 MET HA   H  -27.026 -17.367 -13.176 1.00 . A C .  47 MET HA   1 1 
        9 14230 1 1 47 MET HB2  H  -27.889 -15.258 -13.400 1.00 . A C .  47 MET HB2  1 1 
        9 14231 1 1 47 MET HB3  H  -27.448 -15.209 -11.699 1.00 . A C .  47 MET HB3  1 1 
        9 14232 1 1 47 MET HE1  H  -24.004 -13.233 -15.184 1.00 . A C .  47 MET HE1  1 1 
        9 14233 1 1 47 MET HE2  H  -24.905 -11.754 -15.519 1.00 . A C .  47 MET HE2  1 1 
        9 14234 1 1 47 MET HE3  H  -24.488 -12.174 -13.858 1.00 . A C .  47 MET HE3  1 1 
        9 14235 1 1 47 MET HG2  H  -26.486 -13.272 -12.299 1.00 . A C .  47 MET HG2  1 1 
        9 14236 1 1 47 MET HG3  H  -25.159 -14.331 -12.768 1.00 . A C .  47 MET HG3  1 1 
        9 14237 1 1 47 MET N    N  -25.766 -17.031 -11.577 1.00 . A C .  47 MET N    1 1 
        9 14238 1 1 47 MET O    O  -25.504 -16.496 -15.112 1.00 . A C .  47 MET O    1 1 
        9 14239 1 1 47 MET SD   S  -26.314 -13.470 -14.664 1.00 . A C .  47 MET SD   1 1 
        9 14240 1 1 48 LEU C    C  -22.602 -17.517 -15.118 1.00 . A C .  48 LEU C    1 1 
        9 14241 1 1 48 LEU CA   C  -22.851 -16.217 -14.360 1.00 . A C .  48 LEU CA   1 1 
        9 14242 1 1 48 LEU CB   C  -21.597 -15.820 -13.579 1.00 . A C .  48 LEU CB   1 1 
        9 14243 1 1 48 LEU CD1  C  -20.364 -14.199 -12.118 1.00 . A C .  48 LEU CD1  1 1 
        9 14244 1 1 48 LEU CD2  C  -21.647 -13.368 -14.098 1.00 . A C .  48 LEU CD2  1 1 
        9 14245 1 1 48 LEU CG   C  -21.592 -14.409 -12.990 1.00 . A C .  48 LEU CG   1 1 
        9 14246 1 1 48 LEU H    H  -23.832 -16.345 -12.489 1.00 . A C .  48 LEU H    1 1 
        9 14247 1 1 48 LEU HA   H  -23.084 -15.439 -15.071 1.00 . A C .  48 LEU HA   1 1 
        9 14248 1 1 48 LEU HB2  H  -21.480 -16.518 -12.765 1.00 . A C .  48 LEU HB2  1 1 
        9 14249 1 1 48 LEU HB3  H  -20.752 -15.904 -14.247 1.00 . A C .  48 LEU HB3  1 1 
        9 14250 1 1 48 LEU HD11 H  -20.626 -13.589 -11.267 1.00 . A C .  48 LEU HD11 1 1 
        9 14251 1 1 48 LEU HD12 H  -19.596 -13.703 -12.693 1.00 . A C .  48 LEU HD12 1 1 
        9 14252 1 1 48 LEU HD13 H  -19.997 -15.156 -11.777 1.00 . A C .  48 LEU HD13 1 1 
        9 14253 1 1 48 LEU HD21 H  -21.922 -13.845 -15.027 1.00 . A C .  48 LEU HD21 1 1 
        9 14254 1 1 48 LEU HD22 H  -20.677 -12.905 -14.205 1.00 . A C .  48 LEU HD22 1 1 
        9 14255 1 1 48 LEU HD23 H  -22.380 -12.614 -13.848 1.00 . A C .  48 LEU HD23 1 1 
        9 14256 1 1 48 LEU HG   H  -22.468 -14.282 -12.367 1.00 . A C .  48 LEU HG   1 1 
        9 14257 1 1 48 LEU N    N  -23.988 -16.351 -13.456 1.00 . A C .  48 LEU N    1 1 
        9 14258 1 1 48 LEU O    O  -22.466 -17.519 -16.340 1.00 . A C .  48 LEU O    1 1 
        9 14259 1 1 49 GLY C    C  -21.545 -20.861 -14.101 1.00 . A C .  49 GLY C    1 1 
        9 14260 1 1 49 GLY CA   C  -22.314 -19.915 -15.002 1.00 . A C .  49 GLY CA   1 1 
        9 14261 1 1 49 GLY H    H  -22.660 -18.562 -13.411 1.00 . A C .  49 GLY H    1 1 
        9 14262 1 1 49 GLY HA2  H  -23.267 -20.361 -15.245 1.00 . A C .  49 GLY HA2  1 1 
        9 14263 1 1 49 GLY HA3  H  -21.753 -19.769 -15.913 1.00 . A C .  49 GLY HA3  1 1 
        9 14264 1 1 49 GLY N    N  -22.545 -18.623 -14.382 1.00 . A C .  49 GLY N    1 1 
        9 14265 1 1 49 GLY O    O  -21.504 -22.066 -14.348 1.00 . A C .  49 GLY O    1 1 
        9 14266 1 1 50 GLN C    C  -20.905 -21.277 -10.794 1.00 . A C .  50 GLN C    1 1 
        9 14267 1 1 50 GLN CA   C  -20.161 -21.119 -12.116 1.00 . A C .  50 GLN CA   1 1 
        9 14268 1 1 50 GLN CB   C  -18.793 -20.481 -11.872 1.00 . A C .  50 GLN CB   1 1 
        9 14269 1 1 50 GLN CD   C  -17.832 -21.069 -14.134 1.00 . A C .  50 GLN CD   1 1 
        9 14270 1 1 50 GLN CG   C  -18.127 -19.965 -13.138 1.00 . A C .  50 GLN CG   1 1 
        9 14271 1 1 50 GLN H    H  -21.005 -19.348 -12.912 1.00 . A C .  50 GLN H    1 1 
        9 14272 1 1 50 GLN HA   H  -20.020 -22.095 -12.554 1.00 . A C .  50 GLN HA   1 1 
        9 14273 1 1 50 GLN HB2  H  -18.911 -19.653 -11.190 1.00 . A C .  50 GLN HB2  1 1 
        9 14274 1 1 50 GLN HB3  H  -18.141 -21.216 -11.423 1.00 . A C .  50 GLN HB3  1 1 
        9 14275 1 1 50 GLN HE21 H  -16.209 -21.592 -13.111 1.00 . A C .  50 GLN HE21 1 1 
        9 14276 1 1 50 GLN HE22 H  -16.535 -22.523 -14.529 1.00 . A C .  50 GLN HE22 1 1 
        9 14277 1 1 50 GLN HG2  H  -18.782 -19.246 -13.606 1.00 . A C .  50 GLN HG2  1 1 
        9 14278 1 1 50 GLN HG3  H  -17.198 -19.484 -12.870 1.00 . A C .  50 GLN HG3  1 1 
        9 14279 1 1 50 GLN N    N  -20.934 -20.315 -13.055 1.00 . A C .  50 GLN N    1 1 
        9 14280 1 1 50 GLN NE2  N  -16.749 -21.802 -13.902 1.00 . A C .  50 GLN NE2  1 1 
        9 14281 1 1 50 GLN O    O  -22.083 -20.938 -10.689 1.00 . A C .  50 GLN O    1 1 
        9 14282 1 1 50 GLN OE1  O  -18.569 -21.262 -15.101 1.00 . A C .  50 GLN OE1  1 1 
        9 14283 1 1 51 ASN C    C  -19.734 -21.992  -7.384 1.00 . A C .  51 ASN C    1 1 
        9 14284 1 1 51 ASN CA   C  -20.803 -21.999  -8.472 1.00 . A C .  51 ASN CA   1 1 
        9 14285 1 1 51 ASN CB   C  -21.573 -23.321  -8.436 1.00 . A C .  51 ASN CB   1 1 
        9 14286 1 1 51 ASN CG   C  -20.893 -24.408  -9.246 1.00 . A C .  51 ASN CG   1 1 
        9 14287 1 1 51 ASN H    H  -19.272 -22.047  -9.933 1.00 . A C .  51 ASN H    1 1 
        9 14288 1 1 51 ASN HA   H  -21.491 -21.188  -8.290 1.00 . A C .  51 ASN HA   1 1 
        9 14289 1 1 51 ASN HB2  H  -21.651 -23.658  -7.413 1.00 . A C .  51 ASN HB2  1 1 
        9 14290 1 1 51 ASN HB3  H  -22.564 -23.165  -8.836 1.00 . A C .  51 ASN HB3  1 1 
        9 14291 1 1 51 ASN HD21 H  -22.114 -24.064 -10.778 1.00 . A C .  51 ASN HD21 1 1 
        9 14292 1 1 51 ASN HD22 H  -20.944 -25.313 -11.016 1.00 . A C .  51 ASN HD22 1 1 
        9 14293 1 1 51 ASN N    N  -20.208 -21.795  -9.787 1.00 . A C .  51 ASN N    1 1 
        9 14294 1 1 51 ASN ND2  N  -21.364 -24.616 -10.470 1.00 . A C .  51 ASN ND2  1 1 
        9 14295 1 1 51 ASN O    O  -19.353 -23.032  -6.846 1.00 . A C .  51 ASN O    1 1 
        9 14296 1 1 51 ASN OD1  O  -19.955 -25.053  -8.777 1.00 . A C .  51 ASN OD1  1 1 
        9 14297 1 1 52 PRO C    C  -18.732 -20.899  -4.621 1.00 . A C .  52 PRO C    1 1 
        9 14298 1 1 52 PRO CA   C  -18.205 -20.618  -6.024 1.00 . A C .  52 PRO CA   1 1 
        9 14299 1 1 52 PRO CB   C  -17.810 -19.146  -6.163 1.00 . A C .  52 PRO CB   1 1 
        9 14300 1 1 52 PRO CD   C  -19.644 -19.510  -7.651 1.00 . A C .  52 PRO CD   1 1 
        9 14301 1 1 52 PRO CG   C  -19.008 -18.486  -6.752 1.00 . A C .  52 PRO CG   1 1 
        9 14302 1 1 52 PRO HA   H  -17.345 -21.244  -6.216 1.00 . A C .  52 PRO HA   1 1 
        9 14303 1 1 52 PRO HB2  H  -17.574 -18.741  -5.189 1.00 . A C .  52 PRO HB2  1 1 
        9 14304 1 1 52 PRO HB3  H  -16.952 -19.060  -6.812 1.00 . A C .  52 PRO HB3  1 1 
        9 14305 1 1 52 PRO HD2  H  -20.719 -19.404  -7.642 1.00 . A C .  52 PRO HD2  1 1 
        9 14306 1 1 52 PRO HD3  H  -19.263 -19.418  -8.657 1.00 . A C .  52 PRO HD3  1 1 
        9 14307 1 1 52 PRO HG2  H  -19.692 -18.198  -5.968 1.00 . A C .  52 PRO HG2  1 1 
        9 14308 1 1 52 PRO HG3  H  -18.706 -17.621  -7.325 1.00 . A C .  52 PRO HG3  1 1 
        9 14309 1 1 52 PRO N    N  -19.237 -20.791  -7.051 1.00 . A C .  52 PRO N    1 1 
        9 14310 1 1 52 PRO O    O  -19.775 -20.380  -4.222 1.00 . A C .  52 PRO O    1 1 
        9 14311 1 1 53 THR C    C  -18.727 -20.826  -1.700 1.00 . A C .  53 THR C    1 1 
        9 14312 1 1 53 THR CA   C  -18.396 -22.072  -2.514 1.00 . A C .  53 THR CA   1 1 
        9 14313 1 1 53 THR CB   C  -17.288 -22.863  -1.794 1.00 . A C .  53 THR CB   1 1 
        9 14314 1 1 53 THR CG2  C  -15.922 -22.254  -2.072 1.00 . A C .  53 THR CG2  1 1 
        9 14315 1 1 53 THR H    H  -17.181 -22.104  -4.247 1.00 . A C .  53 THR H    1 1 
        9 14316 1 1 53 THR HA   H  -19.276 -22.697  -2.572 1.00 . A C .  53 THR HA   1 1 
        9 14317 1 1 53 THR HB   H  -17.295 -23.879  -2.162 1.00 . A C .  53 THR HB   1 1 
        9 14318 1 1 53 THR HG1  H  -17.544 -23.782  -0.068 1.00 . A C .  53 THR HG1  1 1 
        9 14319 1 1 53 THR HG21 H  -16.045 -21.265  -2.487 1.00 . A C .  53 THR HG21 1 1 
        9 14320 1 1 53 THR HG22 H  -15.387 -22.876  -2.775 1.00 . A C .  53 THR HG22 1 1 
        9 14321 1 1 53 THR HG23 H  -15.363 -22.191  -1.151 1.00 . A C .  53 THR HG23 1 1 
        9 14322 1 1 53 THR N    N  -18.003 -21.722  -3.873 1.00 . A C .  53 THR N    1 1 
        9 14323 1 1 53 THR O    O  -18.142 -19.759  -1.888 1.00 . A C .  53 THR O    1 1 
        9 14324 1 1 53 THR OG1  O  -17.533 -22.875  -0.383 1.00 . A C .  53 THR OG1  1 1 
        9 14325 1 1 54 PRO C    C  -19.051 -19.469   1.109 1.00 . A C .  54 PRO C    1 1 
        9 14326 1 1 54 PRO CA   C  -20.117 -19.857   0.089 1.00 . A C .  54 PRO CA   1 1 
        9 14327 1 1 54 PRO CB   C  -21.353 -20.419   0.796 1.00 . A C .  54 PRO CB   1 1 
        9 14328 1 1 54 PRO CD   C  -20.427 -22.205  -0.495 1.00 . A C .  54 PRO CD   1 1 
        9 14329 1 1 54 PRO CG   C  -21.160 -21.896   0.781 1.00 . A C .  54 PRO CG   1 1 
        9 14330 1 1 54 PRO HA   H  -20.394 -18.987  -0.488 1.00 . A C .  54 PRO HA   1 1 
        9 14331 1 1 54 PRO HB2  H  -21.399 -20.035   1.806 1.00 . A C .  54 PRO HB2  1 1 
        9 14332 1 1 54 PRO HB3  H  -22.242 -20.132   0.255 1.00 . A C .  54 PRO HB3  1 1 
        9 14333 1 1 54 PRO HD2  H  -19.749 -23.033  -0.350 1.00 . A C .  54 PRO HD2  1 1 
        9 14334 1 1 54 PRO HD3  H  -21.126 -22.422  -1.289 1.00 . A C .  54 PRO HD3  1 1 
        9 14335 1 1 54 PRO HG2  H  -20.571 -22.198   1.634 1.00 . A C .  54 PRO HG2  1 1 
        9 14336 1 1 54 PRO HG3  H  -22.119 -22.391   0.791 1.00 . A C .  54 PRO HG3  1 1 
        9 14337 1 1 54 PRO N    N  -19.687 -20.962  -0.773 1.00 . A C .  54 PRO N    1 1 
        9 14338 1 1 54 PRO O    O  -19.026 -18.339   1.594 1.00 . A C .  54 PRO O    1 1 
        9 14339 1 1 55 GLU C    C  -15.999 -19.317   1.772 1.00 . A C .  55 GLU C    1 1 
        9 14340 1 1 55 GLU CA   C  -17.104 -20.170   2.390 1.00 . A C .  55 GLU CA   1 1 
        9 14341 1 1 55 GLU CB   C  -16.522 -21.495   2.887 1.00 . A C .  55 GLU CB   1 1 
        9 14342 1 1 55 GLU CD   C  -17.887 -21.341   5.007 1.00 . A C .  55 GLU CD   1 1 
        9 14343 1 1 55 GLU CG   C  -17.425 -22.227   3.866 1.00 . A C .  55 GLU CG   1 1 
        9 14344 1 1 55 GLU H    H  -18.244 -21.296   1.006 1.00 . A C .  55 GLU H    1 1 
        9 14345 1 1 55 GLU HA   H  -17.528 -19.637   3.227 1.00 . A C .  55 GLU HA   1 1 
        9 14346 1 1 55 GLU HB2  H  -16.349 -22.140   2.038 1.00 . A C .  55 GLU HB2  1 1 
        9 14347 1 1 55 GLU HB3  H  -15.580 -21.299   3.377 1.00 . A C .  55 GLU HB3  1 1 
        9 14348 1 1 55 GLU HG2  H  -18.294 -22.586   3.335 1.00 . A C .  55 GLU HG2  1 1 
        9 14349 1 1 55 GLU HG3  H  -16.884 -23.066   4.278 1.00 . A C .  55 GLU HG3  1 1 
        9 14350 1 1 55 GLU N    N  -18.172 -20.415   1.428 1.00 . A C .  55 GLU N    1 1 
        9 14351 1 1 55 GLU O    O  -15.404 -18.475   2.443 1.00 . A C .  55 GLU O    1 1 
        9 14352 1 1 55 GLU OE1  O  -17.023 -20.818   5.741 1.00 . A C .  55 GLU OE1  1 1 
        9 14353 1 1 55 GLU OE2  O  -19.115 -21.172   5.166 1.00 . A C .  55 GLU OE2  1 1 
        9 14354 1 1 56 GLU C    C  -15.015 -17.304  -0.227 1.00 . A C .  56 GLU C    1 1 
        9 14355 1 1 56 GLU CA   C  -14.699 -18.797  -0.218 1.00 . A C .  56 GLU CA   1 1 
        9 14356 1 1 56 GLU CB   C  -14.561 -19.309  -1.654 1.00 . A C .  56 GLU CB   1 1 
        9 14357 1 1 56 GLU CD   C  -12.264 -18.332  -2.042 1.00 . A C .  56 GLU CD   1 1 
        9 14358 1 1 56 GLU CG   C  -13.695 -18.425  -2.535 1.00 . A C .  56 GLU CG   1 1 
        9 14359 1 1 56 GLU H    H  -16.242 -20.229   0.008 1.00 . A C .  56 GLU H    1 1 
        9 14360 1 1 56 GLU HA   H  -13.765 -18.952   0.300 1.00 . A C .  56 GLU HA   1 1 
        9 14361 1 1 56 GLU HB2  H  -14.125 -20.297  -1.631 1.00 . A C .  56 GLU HB2  1 1 
        9 14362 1 1 56 GLU HB3  H  -15.544 -19.370  -2.097 1.00 . A C .  56 GLU HB3  1 1 
        9 14363 1 1 56 GLU HG2  H  -13.689 -18.831  -3.535 1.00 . A C .  56 GLU HG2  1 1 
        9 14364 1 1 56 GLU HG3  H  -14.119 -17.431  -2.553 1.00 . A C .  56 GLU HG3  1 1 
        9 14365 1 1 56 GLU N    N  -15.733 -19.544   0.489 1.00 . A C .  56 GLU N    1 1 
        9 14366 1 1 56 GLU O    O  -14.181 -16.479   0.147 1.00 . A C .  56 GLU O    1 1 
        9 14367 1 1 56 GLU OE1  O  -11.890 -19.129  -1.156 1.00 . A C .  56 GLU OE1  1 1 
        9 14368 1 1 56 GLU OE2  O  -11.519 -17.463  -2.540 1.00 . A C .  56 GLU OE2  1 1 
        9 14369 1 1 57 LEU C    C  -16.445 -14.881   0.629 1.00 . A C .  57 LEU C    1 1 
        9 14370 1 1 57 LEU CA   C  -16.654 -15.572  -0.715 1.00 . A C .  57 LEU CA   1 1 
        9 14371 1 1 57 LEU CB   C  -18.126 -15.487  -1.122 1.00 . A C .  57 LEU CB   1 1 
        9 14372 1 1 57 LEU CD1  C  -19.916 -16.485  -2.565 1.00 . A C .  57 LEU CD1  1 1 
        9 14373 1 1 57 LEU CD2  C  -18.214 -14.953  -3.570 1.00 . A C .  57 LEU CD2  1 1 
        9 14374 1 1 57 LEU CG   C  -18.470 -16.018  -2.514 1.00 . A C .  57 LEU CG   1 1 
        9 14375 1 1 57 LEU H    H  -16.847 -17.667  -0.942 1.00 . A C .  57 LEU H    1 1 
        9 14376 1 1 57 LEU HA   H  -16.053 -15.072  -1.461 1.00 . A C .  57 LEU HA   1 1 
        9 14377 1 1 57 LEU HB2  H  -18.701 -16.049  -0.402 1.00 . A C .  57 LEU HB2  1 1 
        9 14378 1 1 57 LEU HB3  H  -18.420 -14.447  -1.082 1.00 . A C .  57 LEU HB3  1 1 
        9 14379 1 1 57 LEU HD11 H  -20.012 -17.282  -3.286 1.00 . A C .  57 LEU HD11 1 1 
        9 14380 1 1 57 LEU HD12 H  -20.551 -15.661  -2.853 1.00 . A C .  57 LEU HD12 1 1 
        9 14381 1 1 57 LEU HD13 H  -20.213 -16.844  -1.590 1.00 . A C .  57 LEU HD13 1 1 
        9 14382 1 1 57 LEU HD21 H  -18.876 -15.111  -4.408 1.00 . A C .  57 LEU HD21 1 1 
        9 14383 1 1 57 LEU HD22 H  -17.188 -15.016  -3.903 1.00 . A C .  57 LEU HD22 1 1 
        9 14384 1 1 57 LEU HD23 H  -18.395 -13.976  -3.146 1.00 . A C .  57 LEU HD23 1 1 
        9 14385 1 1 57 LEU HG   H  -17.837 -16.867  -2.734 1.00 . A C .  57 LEU HG   1 1 
        9 14386 1 1 57 LEU N    N  -16.226 -16.965  -0.657 1.00 . A C .  57 LEU N    1 1 
        9 14387 1 1 57 LEU O    O  -15.884 -13.788   0.694 1.00 . A C .  57 LEU O    1 1 
        9 14388 1 1 58 GLN C    C  -15.312 -14.587   3.321 1.00 . A C .  58 GLN C    1 1 
        9 14389 1 1 58 GLN CA   C  -16.759 -14.976   3.040 1.00 . A C .  58 GLN CA   1 1 
        9 14390 1 1 58 GLN CB   C  -17.240 -15.987   4.082 1.00 . A C .  58 GLN CB   1 1 
        9 14391 1 1 58 GLN CD   C  -17.475 -14.108   5.755 1.00 . A C .  58 GLN CD   1 1 
        9 14392 1 1 58 GLN CG   C  -17.019 -15.534   5.516 1.00 . A C .  58 GLN CG   1 1 
        9 14393 1 1 58 GLN H    H  -17.337 -16.396   1.580 1.00 . A C .  58 GLN H    1 1 
        9 14394 1 1 58 GLN HA   H  -17.375 -14.091   3.099 1.00 . A C .  58 GLN HA   1 1 
        9 14395 1 1 58 GLN HB2  H  -18.297 -16.158   3.940 1.00 . A C .  58 GLN HB2  1 1 
        9 14396 1 1 58 GLN HB3  H  -16.710 -16.916   3.936 1.00 . A C .  58 GLN HB3  1 1 
        9 14397 1 1 58 GLN HE21 H  -19.247 -14.514   4.950 1.00 . A C .  58 GLN HE21 1 1 
        9 14398 1 1 58 GLN HE22 H  -19.029 -12.893   5.507 1.00 . A C .  58 GLN HE22 1 1 
        9 14399 1 1 58 GLN HG2  H  -17.571 -16.187   6.176 1.00 . A C .  58 GLN HG2  1 1 
        9 14400 1 1 58 GLN HG3  H  -15.965 -15.602   5.743 1.00 . A C .  58 GLN HG3  1 1 
        9 14401 1 1 58 GLN N    N  -16.898 -15.528   1.697 1.00 . A C .  58 GLN N    1 1 
        9 14402 1 1 58 GLN NE2  N  -18.708 -13.807   5.364 1.00 . A C .  58 GLN NE2  1 1 
        9 14403 1 1 58 GLN O    O  -15.047 -13.591   3.994 1.00 . A C .  58 GLN O    1 1 
        9 14404 1 1 58 GLN OE1  O  -16.727 -13.285   6.284 1.00 . A C .  58 GLN OE1  1 1 
        9 14405 1 1 59 GLU C    C  -12.474 -14.014   2.064 1.00 . A C .  59 GLU C    1 1 
        9 14406 1 1 59 GLU CA   C  -12.959 -15.118   2.999 1.00 . A C .  59 GLU CA   1 1 
        9 14407 1 1 59 GLU CB   C  -12.145 -16.392   2.767 1.00 . A C .  59 GLU CB   1 1 
        9 14408 1 1 59 GLU CD   C   -9.829 -17.390   2.615 1.00 . A C .  59 GLU CD   1 1 
        9 14409 1 1 59 GLU CG   C  -10.683 -16.262   3.160 1.00 . A C .  59 GLU CG   1 1 
        9 14410 1 1 59 GLU H    H  -14.653 -16.159   2.275 1.00 . A C .  59 GLU H    1 1 
        9 14411 1 1 59 GLU HA   H  -12.820 -14.794   4.020 1.00 . A C .  59 GLU HA   1 1 
        9 14412 1 1 59 GLU HB2  H  -12.582 -17.194   3.344 1.00 . A C .  59 GLU HB2  1 1 
        9 14413 1 1 59 GLU HB3  H  -12.193 -16.648   1.719 1.00 . A C .  59 GLU HB3  1 1 
        9 14414 1 1 59 GLU HG2  H  -10.303 -15.326   2.777 1.00 . A C .  59 GLU HG2  1 1 
        9 14415 1 1 59 GLU HG3  H  -10.612 -16.264   4.238 1.00 . A C .  59 GLU HG3  1 1 
        9 14416 1 1 59 GLU N    N  -14.379 -15.380   2.802 1.00 . A C .  59 GLU N    1 1 
        9 14417 1 1 59 GLU O    O  -11.519 -13.301   2.370 1.00 . A C .  59 GLU O    1 1 
        9 14418 1 1 59 GLU OE1  O   -9.924 -18.516   3.146 1.00 . A C .  59 GLU OE1  1 1 
        9 14419 1 1 59 GLU OE2  O   -9.067 -17.146   1.656 1.00 . A C .  59 GLU OE2  1 1 
        9 14420 1 1 60 MET C    C  -13.146 -11.470   0.441 1.00 . A C .  60 MET C    1 1 
        9 14421 1 1 60 MET CA   C  -12.777 -12.863  -0.059 1.00 . A C .  60 MET CA   1 1 
        9 14422 1 1 60 MET CB   C  -13.474 -13.139  -1.393 1.00 . A C .  60 MET CB   1 1 
        9 14423 1 1 60 MET CE   C  -14.741 -13.507  -4.094 1.00 . A C .  60 MET CE   1 1 
        9 14424 1 1 60 MET CG   C  -12.655 -14.005  -2.338 1.00 . A C .  60 MET CG   1 1 
        9 14425 1 1 60 MET H    H  -13.893 -14.478   0.733 1.00 . A C .  60 MET H    1 1 
        9 14426 1 1 60 MET HA   H  -11.709 -12.909  -0.205 1.00 . A C .  60 MET HA   1 1 
        9 14427 1 1 60 MET HB2  H  -14.410 -13.641  -1.200 1.00 . A C .  60 MET HB2  1 1 
        9 14428 1 1 60 MET HB3  H  -13.673 -12.199  -1.884 1.00 . A C .  60 MET HB3  1 1 
        9 14429 1 1 60 MET HE1  H  -15.055 -12.624  -3.555 1.00 . A C .  60 MET HE1  1 1 
        9 14430 1 1 60 MET HE2  H  -15.086 -13.446  -5.115 1.00 . A C .  60 MET HE2  1 1 
        9 14431 1 1 60 MET HE3  H  -15.159 -14.384  -3.623 1.00 . A C .  60 MET HE3  1 1 
        9 14432 1 1 60 MET HG2  H  -11.607 -13.856  -2.125 1.00 . A C .  60 MET HG2  1 1 
        9 14433 1 1 60 MET HG3  H  -12.911 -15.040  -2.167 1.00 . A C .  60 MET HG3  1 1 
        9 14434 1 1 60 MET N    N  -13.140 -13.880   0.921 1.00 . A C .  60 MET N    1 1 
        9 14435 1 1 60 MET O    O  -12.350 -10.535   0.344 1.00 . A C .  60 MET O    1 1 
        9 14436 1 1 60 MET SD   S  -12.953 -13.613  -4.072 1.00 . A C .  60 MET SD   1 1 
        9 14437 1 1 61 ILE C    C  -13.880  -9.510   2.550 1.00 . A C .  61 ILE C    1 1 
        9 14438 1 1 61 ILE CA   C  -14.828 -10.059   1.490 1.00 . A C .  61 ILE CA   1 1 
        9 14439 1 1 61 ILE CB   C  -16.239 -10.182   2.094 1.00 . A C .  61 ILE CB   1 1 
        9 14440 1 1 61 ILE CD1  C  -18.506 -11.244   1.631 1.00 . A C .  61 ILE CD1  1 1 
        9 14441 1 1 61 ILE CG1  C  -17.225 -10.695   1.042 1.00 . A C .  61 ILE CG1  1 1 
        9 14442 1 1 61 ILE CG2  C  -16.697  -8.841   2.648 1.00 . A C .  61 ILE CG2  1 1 
        9 14443 1 1 61 ILE H    H  -14.944 -12.120   1.023 1.00 . A C .  61 ILE H    1 1 
        9 14444 1 1 61 ILE HA   H  -14.871  -9.363   0.664 1.00 . A C .  61 ILE HA   1 1 
        9 14445 1 1 61 ILE HB   H  -16.197 -10.887   2.911 1.00 . A C .  61 ILE HB   1 1 
        9 14446 1 1 61 ILE HD11 H  -18.333 -11.539   2.656 1.00 . A C .  61 ILE HD11 1 1 
        9 14447 1 1 61 ILE HD12 H  -19.272 -10.483   1.601 1.00 . A C .  61 ILE HD12 1 1 
        9 14448 1 1 61 ILE HD13 H  -18.827 -12.101   1.059 1.00 . A C .  61 ILE HD13 1 1 
        9 14449 1 1 61 ILE HG12 H  -17.486  -9.886   0.378 1.00 . A C .  61 ILE HG12 1 1 
        9 14450 1 1 61 ILE HG13 H  -16.755 -11.484   0.474 1.00 . A C .  61 ILE HG13 1 1 
        9 14451 1 1 61 ILE HG21 H  -16.782  -8.906   3.723 1.00 . A C .  61 ILE HG21 1 1 
        9 14452 1 1 61 ILE HG22 H  -15.976  -8.081   2.390 1.00 . A C .  61 ILE HG22 1 1 
        9 14453 1 1 61 ILE HG23 H  -17.657  -8.586   2.226 1.00 . A C .  61 ILE HG23 1 1 
        9 14454 1 1 61 ILE N    N  -14.356 -11.338   0.974 1.00 . A C .  61 ILE N    1 1 
        9 14455 1 1 61 ILE O    O  -13.528  -8.330   2.531 1.00 . A C .  61 ILE O    1 1 
        9 14456 1 1 62 ASP C    C  -11.151  -9.746   3.995 1.00 . A C .  62 ASP C    1 1 
        9 14457 1 1 62 ASP CA   C  -12.557  -9.975   4.539 1.00 . A C .  62 ASP CA   1 1 
        9 14458 1 1 62 ASP CB   C  -12.526 -11.041   5.636 1.00 . A C .  62 ASP CB   1 1 
        9 14459 1 1 62 ASP CG   C  -13.833 -11.124   6.400 1.00 . A C .  62 ASP CG   1 1 
        9 14460 1 1 62 ASP H    H  -13.784 -11.300   3.434 1.00 . A C .  62 ASP H    1 1 
        9 14461 1 1 62 ASP HA   H  -12.922  -9.050   4.959 1.00 . A C .  62 ASP HA   1 1 
        9 14462 1 1 62 ASP HB2  H  -12.331 -12.005   5.187 1.00 . A C .  62 ASP HB2  1 1 
        9 14463 1 1 62 ASP HB3  H  -11.736 -10.807   6.333 1.00 . A C .  62 ASP HB3  1 1 
        9 14464 1 1 62 ASP N    N  -13.468 -10.373   3.472 1.00 . A C .  62 ASP N    1 1 
        9 14465 1 1 62 ASP O    O  -10.438  -8.851   4.450 1.00 . A C .  62 ASP O    1 1 
        9 14466 1 1 62 ASP OD1  O  -14.686 -10.230   6.216 1.00 . A C .  62 ASP OD1  1 1 
        9 14467 1 1 62 ASP OD2  O  -14.003 -12.083   7.181 1.00 . A C .  62 ASP OD2  1 1 
        9 14468 1 1 63 GLU C    C   -9.325  -9.172   1.585 1.00 . A C .  63 GLU C    1 1 
        9 14469 1 1 63 GLU CA   C   -9.435 -10.446   2.418 1.00 . A C .  63 GLU CA   1 1 
        9 14470 1 1 63 GLU CB   C   -9.142 -11.667   1.543 1.00 . A C .  63 GLU CB   1 1 
        9 14471 1 1 63 GLU CD   C   -7.111 -12.558   2.751 1.00 . A C .  63 GLU CD   1 1 
        9 14472 1 1 63 GLU CG   C   -8.534 -12.832   2.307 1.00 . A C .  63 GLU CG   1 1 
        9 14473 1 1 63 GLU H    H  -11.371 -11.254   2.701 1.00 . A C .  63 GLU H    1 1 
        9 14474 1 1 63 GLU HA   H   -8.709 -10.404   3.215 1.00 . A C .  63 GLU HA   1 1 
        9 14475 1 1 63 GLU HB2  H  -10.065 -12.002   1.092 1.00 . A C .  63 GLU HB2  1 1 
        9 14476 1 1 63 GLU HB3  H   -8.455 -11.378   0.762 1.00 . A C .  63 GLU HB3  1 1 
        9 14477 1 1 63 GLU HG2  H   -9.137 -13.026   3.181 1.00 . A C .  63 GLU HG2  1 1 
        9 14478 1 1 63 GLU HG3  H   -8.536 -13.704   1.669 1.00 . A C .  63 GLU HG3  1 1 
        9 14479 1 1 63 GLU N    N  -10.758 -10.560   3.021 1.00 . A C .  63 GLU N    1 1 
        9 14480 1 1 63 GLU O    O   -8.233  -8.643   1.381 1.00 . A C .  63 GLU O    1 1 
        9 14481 1 1 63 GLU OE1  O   -6.479 -11.640   2.188 1.00 . A C .  63 GLU OE1  1 1 
        9 14482 1 1 63 GLU OE2  O   -6.629 -13.262   3.663 1.00 . A C .  63 GLU OE2  1 1 
        9 14483 1 1 64 VAL C    C  -10.823  -6.252   1.147 1.00 . A C .  64 VAL C    1 1 
        9 14484 1 1 64 VAL CA   C  -10.498  -7.474   0.295 1.00 . A C .  64 VAL CA   1 1 
        9 14485 1 1 64 VAL CB   C  -11.534  -7.585  -0.840 1.00 . A C .  64 VAL CB   1 1 
        9 14486 1 1 64 VAL CG1  C  -11.546  -6.317  -1.679 1.00 . A C .  64 VAL CG1  1 1 
        9 14487 1 1 64 VAL CG2  C  -11.247  -8.804  -1.704 1.00 . A C .  64 VAL CG2  1 1 
        9 14488 1 1 64 VAL H    H  -11.304  -9.152   1.301 1.00 . A C .  64 VAL H    1 1 
        9 14489 1 1 64 VAL HA   H   -9.522  -7.342  -0.149 1.00 . A C .  64 VAL HA   1 1 
        9 14490 1 1 64 VAL HB   H  -12.512  -7.707  -0.397 1.00 . A C .  64 VAL HB   1 1 
        9 14491 1 1 64 VAL HG11 H  -10.619  -5.781  -1.534 1.00 . A C .  64 VAL HG11 1 1 
        9 14492 1 1 64 VAL HG12 H  -11.655  -6.575  -2.722 1.00 . A C .  64 VAL HG12 1 1 
        9 14493 1 1 64 VAL HG13 H  -12.373  -5.692  -1.374 1.00 . A C .  64 VAL HG13 1 1 
        9 14494 1 1 64 VAL HG21 H  -10.377  -9.318  -1.326 1.00 . A C .  64 VAL HG21 1 1 
        9 14495 1 1 64 VAL HG22 H  -12.097  -9.469  -1.681 1.00 . A C .  64 VAL HG22 1 1 
        9 14496 1 1 64 VAL HG23 H  -11.065  -8.489  -2.722 1.00 . A C .  64 VAL HG23 1 1 
        9 14497 1 1 64 VAL N    N  -10.465  -8.686   1.105 1.00 . A C .  64 VAL N    1 1 
        9 14498 1 1 64 VAL O    O  -10.484  -5.124   0.788 1.00 . A C .  64 VAL O    1 1 
        9 14499 1 1 65 ASP C    C  -10.641  -4.537   3.518 1.00 . A C .  65 ASP C    1 1 
        9 14500 1 1 65 ASP CA   C  -11.852  -5.402   3.182 1.00 . A C .  65 ASP CA   1 1 
        9 14501 1 1 65 ASP CB   C  -12.462  -5.968   4.465 1.00 . A C .  65 ASP CB   1 1 
        9 14502 1 1 65 ASP CG   C  -13.534  -5.065   5.043 1.00 . A C .  65 ASP CG   1 1 
        9 14503 1 1 65 ASP H    H  -11.725  -7.405   2.508 1.00 . A C .  65 ASP H    1 1 
        9 14504 1 1 65 ASP HA   H  -12.588  -4.790   2.683 1.00 . A C .  65 ASP HA   1 1 
        9 14505 1 1 65 ASP HB2  H  -12.905  -6.930   4.251 1.00 . A C .  65 ASP HB2  1 1 
        9 14506 1 1 65 ASP HB3  H  -11.683  -6.091   5.203 1.00 . A C .  65 ASP HB3  1 1 
        9 14507 1 1 65 ASP N    N  -11.482  -6.484   2.277 1.00 . A C .  65 ASP N    1 1 
        9 14508 1 1 65 ASP O    O   -9.545  -5.049   3.745 1.00 . A C .  65 ASP O    1 1 
        9 14509 1 1 65 ASP OD1  O  -13.266  -3.856   5.209 1.00 . A C .  65 ASP OD1  1 1 
        9 14510 1 1 65 ASP OD2  O  -14.641  -5.567   5.330 1.00 . A C .  65 ASP OD2  1 1 
        9 14511 1 1 66 GLU C    C   -9.563  -2.175   5.362 1.00 . A C .  66 GLU C    1 1 
        9 14512 1 1 66 GLU CA   C   -9.772  -2.289   3.854 1.00 . A C .  66 GLU CA   1 1 
        9 14513 1 1 66 GLU CB   C  -10.081  -0.911   3.266 1.00 . A C .  66 GLU CB   1 1 
        9 14514 1 1 66 GLU CD   C  -10.469   0.237   1.049 1.00 . A C .  66 GLU CD   1 1 
        9 14515 1 1 66 GLU CG   C   -9.616  -0.744   1.829 1.00 . A C .  66 GLU CG   1 1 
        9 14516 1 1 66 GLU H    H  -11.744  -2.876   3.358 1.00 . A C .  66 GLU H    1 1 
        9 14517 1 1 66 GLU HA   H   -8.866  -2.666   3.405 1.00 . A C .  66 GLU HA   1 1 
        9 14518 1 1 66 GLU HB2  H  -11.149  -0.750   3.298 1.00 . A C .  66 GLU HB2  1 1 
        9 14519 1 1 66 GLU HB3  H   -9.595  -0.158   3.869 1.00 . A C .  66 GLU HB3  1 1 
        9 14520 1 1 66 GLU HG2  H   -8.597  -0.386   1.833 1.00 . A C .  66 GLU HG2  1 1 
        9 14521 1 1 66 GLU HG3  H   -9.657  -1.705   1.337 1.00 . A C .  66 GLU HG3  1 1 
        9 14522 1 1 66 GLU N    N  -10.848  -3.224   3.547 1.00 . A C .  66 GLU N    1 1 
        9 14523 1 1 66 GLU O    O   -8.433  -2.063   5.836 1.00 . A C .  66 GLU O    1 1 
        9 14524 1 1 66 GLU OE1  O  -10.970   1.204   1.659 1.00 . A C .  66 GLU OE1  1 1 
        9 14525 1 1 66 GLU OE2  O  -10.636   0.036  -0.173 1.00 . A C .  66 GLU OE2  1 1 
        9 14526 1 1 67 ASP C    C  -11.100  -3.388   8.216 1.00 . A C .  67 ASP C    1 1 
        9 14527 1 1 67 ASP CA   C  -10.600  -2.104   7.562 1.00 . A C .  67 ASP CA   1 1 
        9 14528 1 1 67 ASP CB   C  -11.429  -0.914   8.048 1.00 . A C .  67 ASP CB   1 1 
        9 14529 1 1 67 ASP CG   C  -12.708  -0.736   7.255 1.00 . A C .  67 ASP CG   1 1 
        9 14530 1 1 67 ASP H    H  -11.534  -2.295   5.672 1.00 . A C .  67 ASP H    1 1 
        9 14531 1 1 67 ASP HA   H   -9.569  -1.950   7.841 1.00 . A C .  67 ASP HA   1 1 
        9 14532 1 1 67 ASP HB2  H  -11.689  -1.064   9.086 1.00 . A C .  67 ASP HB2  1 1 
        9 14533 1 1 67 ASP HB3  H  -10.841  -0.013   7.956 1.00 . A C .  67 ASP HB3  1 1 
        9 14534 1 1 67 ASP N    N  -10.662  -2.203   6.108 1.00 . A C .  67 ASP N    1 1 
        9 14535 1 1 67 ASP O    O  -10.977  -3.569   9.427 1.00 . A C .  67 ASP O    1 1 
        9 14536 1 1 67 ASP OD1  O  -13.281  -1.756   6.816 1.00 . A C .  67 ASP OD1  1 1 
        9 14537 1 1 67 ASP OD2  O  -13.137   0.422   7.074 1.00 . A C .  67 ASP OD2  1 1 
        9 14538 1 1 68 GLY C    C  -13.527  -5.379   8.593 1.00 . A C .  68 GLY C    1 1 
        9 14539 1 1 68 GLY CA   C  -12.175  -5.534   7.924 1.00 . A C .  68 GLY CA   1 1 
        9 14540 1 1 68 GLY H    H  -11.736  -4.081   6.449 1.00 . A C .  68 GLY H    1 1 
        9 14541 1 1 68 GLY HA2  H  -12.267  -6.237   7.109 1.00 . A C .  68 GLY HA2  1 1 
        9 14542 1 1 68 GLY HA3  H  -11.473  -5.925   8.646 1.00 . A C .  68 GLY HA3  1 1 
        9 14543 1 1 68 GLY N    N  -11.665  -4.278   7.406 1.00 . A C .  68 GLY N    1 1 
        9 14544 1 1 68 GLY O    O  -13.814  -6.042   9.589 1.00 . A C .  68 GLY O    1 1 
        9 14545 1 1 69 SER C    C  -16.600  -5.452   8.368 1.00 . A C .  69 SER C    1 1 
        9 14546 1 1 69 SER CA   C  -15.685  -4.254   8.599 1.00 . A C .  69 SER CA   1 1 
        9 14547 1 1 69 SER CB   C  -16.300  -3.001   7.972 1.00 . A C .  69 SER CB   1 1 
        9 14548 1 1 69 SER H    H  -14.072  -4.000   7.252 1.00 . A C .  69 SER H    1 1 
        9 14549 1 1 69 SER HA   H  -15.577  -4.098   9.662 1.00 . A C .  69 SER HA   1 1 
        9 14550 1 1 69 SER HB2  H  -17.329  -2.913   8.283 1.00 . A C .  69 SER HB2  1 1 
        9 14551 1 1 69 SER HB3  H  -15.749  -2.131   8.299 1.00 . A C .  69 SER HB3  1 1 
        9 14552 1 1 69 SER HG   H  -17.061  -2.691   6.193 1.00 . A C .  69 SER HG   1 1 
        9 14553 1 1 69 SER N    N  -14.359  -4.498   8.045 1.00 . A C .  69 SER N    1 1 
        9 14554 1 1 69 SER O    O  -17.659  -5.567   8.983 1.00 . A C .  69 SER O    1 1 
        9 14555 1 1 69 SER OG   O  -16.254  -3.064   6.557 1.00 . A C .  69 SER OG   1 1 
        9 14556 1 1 70 GLY C    C  -17.799  -7.364   5.915 1.00 . A C .  70 GLY C    1 1 
        9 14557 1 1 70 GLY CA   C  -16.974  -7.523   7.177 1.00 . A C .  70 GLY CA   1 1 
        9 14558 1 1 70 GLY H    H  -15.329  -6.201   7.015 1.00 . A C .  70 GLY H    1 1 
        9 14559 1 1 70 GLY HA2  H  -16.313  -8.368   7.058 1.00 . A C .  70 GLY HA2  1 1 
        9 14560 1 1 70 GLY HA3  H  -17.640  -7.715   8.006 1.00 . A C .  70 GLY HA3  1 1 
        9 14561 1 1 70 GLY N    N  -16.182  -6.345   7.475 1.00 . A C .  70 GLY N    1 1 
        9 14562 1 1 70 GLY O    O  -18.297  -8.344   5.360 1.00 . A C .  70 GLY O    1 1 
        9 14563 1 1 71 THR C    C  -17.863  -5.139   3.206 1.00 . A C .  71 THR C    1 1 
        9 14564 1 1 71 THR CA   C  -18.719  -5.838   4.256 1.00 . A C .  71 THR CA   1 1 
        9 14565 1 1 71 THR CB   C  -19.945  -4.960   4.571 1.00 . A C .  71 THR CB   1 1 
        9 14566 1 1 71 THR CG2  C  -20.896  -5.678   5.516 1.00 . A C .  71 THR CG2  1 1 
        9 14567 1 1 71 THR H    H  -17.526  -5.384   5.945 1.00 . A C .  71 THR H    1 1 
        9 14568 1 1 71 THR HA   H  -19.069  -6.778   3.854 1.00 . A C .  71 THR HA   1 1 
        9 14569 1 1 71 THR HB   H  -20.466  -4.752   3.648 1.00 . A C .  71 THR HB   1 1 
        9 14570 1 1 71 THR HG1  H  -19.390  -3.070   4.468 1.00 . A C .  71 THR HG1  1 1 
        9 14571 1 1 71 THR HG21 H  -21.772  -5.067   5.678 1.00 . A C .  71 THR HG21 1 1 
        9 14572 1 1 71 THR HG22 H  -20.401  -5.856   6.459 1.00 . A C .  71 THR HG22 1 1 
        9 14573 1 1 71 THR HG23 H  -21.192  -6.621   5.081 1.00 . A C .  71 THR HG23 1 1 
        9 14574 1 1 71 THR N    N  -17.947  -6.124   5.459 1.00 . A C .  71 THR N    1 1 
        9 14575 1 1 71 THR O    O  -16.902  -4.444   3.537 1.00 . A C .  71 THR O    1 1 
        9 14576 1 1 71 THR OG1  O  -19.524  -3.724   5.158 1.00 . A C .  71 THR OG1  1 1 
        9 14577 1 1 72 VAL C    C  -18.053  -3.340   0.498 1.00 . A C .  72 VAL C    1 1 
        9 14578 1 1 72 VAL CA   C  -17.484  -4.712   0.840 1.00 . A C .  72 VAL CA   1 1 
        9 14579 1 1 72 VAL CB   C  -17.515  -5.597  -0.420 1.00 . A C .  72 VAL CB   1 1 
        9 14580 1 1 72 VAL CG1  C  -16.696  -4.967  -1.536 1.00 . A C .  72 VAL CG1  1 1 
        9 14581 1 1 72 VAL CG2  C  -17.009  -6.996  -0.101 1.00 . A C .  72 VAL CG2  1 1 
        9 14582 1 1 72 VAL H    H  -18.994  -5.891   1.739 1.00 . A C .  72 VAL H    1 1 
        9 14583 1 1 72 VAL HA   H  -16.455  -4.598   1.149 1.00 . A C .  72 VAL HA   1 1 
        9 14584 1 1 72 VAL HB   H  -18.539  -5.676  -0.755 1.00 . A C .  72 VAL HB   1 1 
        9 14585 1 1 72 VAL HG11 H  -16.387  -5.733  -2.232 1.00 . A C .  72 VAL HG11 1 1 
        9 14586 1 1 72 VAL HG12 H  -17.295  -4.231  -2.051 1.00 . A C .  72 VAL HG12 1 1 
        9 14587 1 1 72 VAL HG13 H  -15.822  -4.491  -1.116 1.00 . A C .  72 VAL HG13 1 1 
        9 14588 1 1 72 VAL HG21 H  -17.820  -7.592   0.290 1.00 . A C .  72 VAL HG21 1 1 
        9 14589 1 1 72 VAL HG22 H  -16.626  -7.454  -1.001 1.00 . A C .  72 VAL HG22 1 1 
        9 14590 1 1 72 VAL HG23 H  -16.220  -6.935   0.635 1.00 . A C .  72 VAL HG23 1 1 
        9 14591 1 1 72 VAL N    N  -18.219  -5.327   1.939 1.00 . A C .  72 VAL N    1 1 
        9 14592 1 1 72 VAL O    O  -19.234  -3.209   0.177 1.00 . A C .  72 VAL O    1 1 
        9 14593 1 1 73 ASP C    C  -17.369  -0.624  -1.203 1.00 . A C .  73 ASP C    1 1 
        9 14594 1 1 73 ASP CA   C  -17.622  -0.956   0.265 1.00 . A C .  73 ASP CA   1 1 
        9 14595 1 1 73 ASP CB   C  -16.881   0.038   1.160 1.00 . A C .  73 ASP CB   1 1 
        9 14596 1 1 73 ASP CG   C  -17.390   0.022   2.588 1.00 . A C .  73 ASP CG   1 1 
        9 14597 1 1 73 ASP H    H  -16.275  -2.488   0.831 1.00 . A C .  73 ASP H    1 1 
        9 14598 1 1 73 ASP HA   H  -18.681  -0.882   0.460 1.00 . A C .  73 ASP HA   1 1 
        9 14599 1 1 73 ASP HB2  H  -15.830  -0.210   1.170 1.00 . A C .  73 ASP HB2  1 1 
        9 14600 1 1 73 ASP HB3  H  -17.008   1.034   0.763 1.00 . A C .  73 ASP HB3  1 1 
        9 14601 1 1 73 ASP N    N  -17.205  -2.320   0.569 1.00 . A C .  73 ASP N    1 1 
        9 14602 1 1 73 ASP O    O  -16.724  -1.389  -1.920 1.00 . A C .  73 ASP O    1 1 
        9 14603 1 1 73 ASP OD1  O  -18.453  -0.587   2.832 1.00 . A C .  73 ASP OD1  1 1 
        9 14604 1 1 73 ASP OD2  O  -16.727   0.619   3.462 1.00 . A C .  73 ASP OD2  1 1 
        9 14605 1 1 74 PHE C    C  -16.242   0.916  -3.430 1.00 . A C .  74 PHE C    1 1 
        9 14606 1 1 74 PHE CA   C  -17.713   0.952  -3.025 1.00 . A C .  74 PHE CA   1 1 
        9 14607 1 1 74 PHE CB   C  -18.271   2.365  -3.211 1.00 . A C .  74 PHE CB   1 1 
        9 14608 1 1 74 PHE CD1  C  -16.563   3.834  -4.317 1.00 . A C .  74 PHE CD1  1 1 
        9 14609 1 1 74 PHE CD2  C  -16.886   4.045  -1.964 1.00 . A C .  74 PHE CD2  1 1 
        9 14610 1 1 74 PHE CE1  C  -15.594   4.819  -4.276 1.00 . A C .  74 PHE CE1  1 1 
        9 14611 1 1 74 PHE CE2  C  -15.919   5.031  -1.917 1.00 . A C .  74 PHE CE2  1 1 
        9 14612 1 1 74 PHE CG   C  -17.219   3.436  -3.163 1.00 . A C .  74 PHE CG   1 1 
        9 14613 1 1 74 PHE CZ   C  -15.272   5.418  -3.074 1.00 . A C .  74 PHE CZ   1 1 
        9 14614 1 1 74 PHE H    H  -18.386   1.087  -1.022 1.00 . A C .  74 PHE H    1 1 
        9 14615 1 1 74 PHE HA   H  -18.264   0.271  -3.654 1.00 . A C .  74 PHE HA   1 1 
        9 14616 1 1 74 PHE HB2  H  -18.762   2.426  -4.171 1.00 . A C .  74 PHE HB2  1 1 
        9 14617 1 1 74 PHE HB3  H  -18.988   2.567  -2.430 1.00 . A C .  74 PHE HB3  1 1 
        9 14618 1 1 74 PHE HD1  H  -16.814   3.365  -5.258 1.00 . A C .  74 PHE HD1  1 1 
        9 14619 1 1 74 PHE HD2  H  -17.391   3.743  -1.058 1.00 . A C .  74 PHE HD2  1 1 
        9 14620 1 1 74 PHE HE1  H  -15.090   5.119  -5.182 1.00 . A C .  74 PHE HE1  1 1 
        9 14621 1 1 74 PHE HE2  H  -15.669   5.498  -0.976 1.00 . A C .  74 PHE HE2  1 1 
        9 14622 1 1 74 PHE HZ   H  -14.516   6.189  -3.040 1.00 . A C .  74 PHE HZ   1 1 
        9 14623 1 1 74 PHE N    N  -17.881   0.520  -1.642 1.00 . A C .  74 PHE N    1 1 
        9 14624 1 1 74 PHE O    O  -15.914   0.702  -4.597 1.00 . A C .  74 PHE O    1 1 
        9 14625 1 1 75 ASP C    C  -13.384  -0.306  -2.724 1.00 . A C .  75 ASP C    1 1 
        9 14626 1 1 75 ASP CA   C  -13.926   1.120  -2.712 1.00 . A C .  75 ASP CA   1 1 
        9 14627 1 1 75 ASP CB   C  -13.194   1.948  -1.655 1.00 . A C .  75 ASP CB   1 1 
        9 14628 1 1 75 ASP CG   C  -11.984   2.667  -2.218 1.00 . A C .  75 ASP CG   1 1 
        9 14629 1 1 75 ASP H    H  -15.685   1.293  -1.548 1.00 . A C .  75 ASP H    1 1 
        9 14630 1 1 75 ASP HA   H  -13.758   1.563  -3.683 1.00 . A C .  75 ASP HA   1 1 
        9 14631 1 1 75 ASP HB2  H  -13.873   2.686  -1.252 1.00 . A C .  75 ASP HB2  1 1 
        9 14632 1 1 75 ASP HB3  H  -12.865   1.295  -0.860 1.00 . A C .  75 ASP HB3  1 1 
        9 14633 1 1 75 ASP N    N  -15.362   1.128  -2.458 1.00 . A C .  75 ASP N    1 1 
        9 14634 1 1 75 ASP O    O  -12.738  -0.727  -3.683 1.00 . A C .  75 ASP O    1 1 
        9 14635 1 1 75 ASP OD1  O  -12.114   3.299  -3.287 1.00 . A C .  75 ASP OD1  1 1 
        9 14636 1 1 75 ASP OD2  O  -10.907   2.597  -1.590 1.00 . A C .  75 ASP OD2  1 1 
        9 14637 1 1 76 GLU C    C  -13.697  -3.264  -2.704 1.00 . A C .  76 GLU C    1 1 
        9 14638 1 1 76 GLU CA   C  -13.189  -2.422  -1.537 1.00 . A C .  76 GLU CA   1 1 
        9 14639 1 1 76 GLU CB   C  -13.653  -3.032  -0.213 1.00 . A C .  76 GLU CB   1 1 
        9 14640 1 1 76 GLU CD   C  -14.165  -2.380   2.173 1.00 . A C .  76 GLU CD   1 1 
        9 14641 1 1 76 GLU CG   C  -13.202  -2.249   1.009 1.00 . A C .  76 GLU CG   1 1 
        9 14642 1 1 76 GLU H    H  -14.172  -0.652  -0.918 1.00 . A C .  76 GLU H    1 1 
        9 14643 1 1 76 GLU HA   H  -12.110  -2.412  -1.560 1.00 . A C .  76 GLU HA   1 1 
        9 14644 1 1 76 GLU HB2  H  -14.732  -3.077  -0.210 1.00 . A C .  76 GLU HB2  1 1 
        9 14645 1 1 76 GLU HB3  H  -13.260  -4.035  -0.136 1.00 . A C .  76 GLU HB3  1 1 
        9 14646 1 1 76 GLU HG2  H  -12.235  -2.615   1.319 1.00 . A C .  76 GLU HG2  1 1 
        9 14647 1 1 76 GLU HG3  H  -13.122  -1.206   0.742 1.00 . A C .  76 GLU HG3  1 1 
        9 14648 1 1 76 GLU N    N  -13.652  -1.044  -1.651 1.00 . A C .  76 GLU N    1 1 
        9 14649 1 1 76 GLU O    O  -13.109  -4.290  -3.045 1.00 . A C .  76 GLU O    1 1 
        9 14650 1 1 76 GLU OE1  O  -14.676  -3.497   2.397 1.00 . A C .  76 GLU OE1  1 1 
        9 14651 1 1 76 GLU OE2  O  -14.409  -1.365   2.858 1.00 . A C .  76 GLU OE2  1 1 
        9 14652 1 1 77 TRP C    C  -14.418  -3.578  -5.619 1.00 . A C .  77 TRP C    1 1 
        9 14653 1 1 77 TRP CA   C  -15.382  -3.537  -4.438 1.00 . A C .  77 TRP CA   1 1 
        9 14654 1 1 77 TRP CB   C  -16.695  -2.874  -4.859 1.00 . A C .  77 TRP CB   1 1 
        9 14655 1 1 77 TRP CD1  C  -17.493  -3.332  -7.250 1.00 . A C .  77 TRP CD1  1 1 
        9 14656 1 1 77 TRP CD2  C  -18.211  -4.821  -5.739 1.00 . A C .  77 TRP CD2  1 1 
        9 14657 1 1 77 TRP CE2  C  -18.716  -5.184  -7.003 1.00 . A C .  77 TRP CE2  1 1 
        9 14658 1 1 77 TRP CE3  C  -18.530  -5.613  -4.633 1.00 . A C .  77 TRP CE3  1 1 
        9 14659 1 1 77 TRP CG   C  -17.431  -3.634  -5.920 1.00 . A C .  77 TRP CG   1 1 
        9 14660 1 1 77 TRP CH2  C  -19.819  -7.061  -6.087 1.00 . A C .  77 TRP CH2  1 1 
        9 14661 1 1 77 TRP CZ2  C  -19.523  -6.303  -7.188 1.00 . A C .  77 TRP CZ2  1 1 
        9 14662 1 1 77 TRP CZ3  C  -19.331  -6.724  -4.818 1.00 . A C .  77 TRP CZ3  1 1 
        9 14663 1 1 77 TRP H    H  -15.217  -1.999  -2.992 1.00 . A C .  77 TRP H    1 1 
        9 14664 1 1 77 TRP HA   H  -15.586  -4.548  -4.120 1.00 . A C .  77 TRP HA   1 1 
        9 14665 1 1 77 TRP HB2  H  -17.341  -2.792  -3.998 1.00 . A C .  77 TRP HB2  1 1 
        9 14666 1 1 77 TRP HB3  H  -16.483  -1.885  -5.241 1.00 . A C .  77 TRP HB3  1 1 
        9 14667 1 1 77 TRP HD1  H  -17.004  -2.484  -7.705 1.00 . A C .  77 TRP HD1  1 1 
        9 14668 1 1 77 TRP HE1  H  -18.459  -4.260  -8.868 1.00 . A C .  77 TRP HE1  1 1 
        9 14669 1 1 77 TRP HE3  H  -18.163  -5.369  -3.647 1.00 . A C .  77 TRP HE3  1 1 
        9 14670 1 1 77 TRP HH2  H  -20.442  -7.937  -6.185 1.00 . A C .  77 TRP HH2  1 1 
        9 14671 1 1 77 TRP HZ2  H  -19.907  -6.577  -8.160 1.00 . A C .  77 TRP HZ2  1 1 
        9 14672 1 1 77 TRP HZ3  H  -19.588  -7.348  -3.975 1.00 . A C .  77 TRP HZ3  1 1 
        9 14673 1 1 77 TRP N    N  -14.793  -2.824  -3.310 1.00 . A C .  77 TRP N    1 1 
        9 14674 1 1 77 TRP NE1  N  -18.265  -4.259  -7.907 1.00 . A C .  77 TRP NE1  1 1 
        9 14675 1 1 77 TRP O    O  -14.272  -4.608  -6.278 1.00 . A C .  77 TRP O    1 1 
        9 14676 1 1 78 LEU C    C  -11.472  -2.987  -6.601 1.00 . A C .  78 LEU C    1 1 
        9 14677 1 1 78 LEU CA   C  -12.810  -2.362  -6.983 1.00 . A C .  78 LEU CA   1 1 
        9 14678 1 1 78 LEU CB   C  -12.607  -0.900  -7.387 1.00 . A C .  78 LEU CB   1 1 
        9 14679 1 1 78 LEU CD1  C  -13.331   1.129  -8.667 1.00 . A C .  78 LEU CD1  1 1 
        9 14680 1 1 78 LEU CD2  C  -13.399  -1.122  -9.755 1.00 . A C .  78 LEU CD2  1 1 
        9 14681 1 1 78 LEU CG   C  -13.563  -0.358  -8.449 1.00 . A C .  78 LEU CG   1 1 
        9 14682 1 1 78 LEU H    H  -13.919  -1.665  -5.320 1.00 . A C .  78 LEU H    1 1 
        9 14683 1 1 78 LEU HA   H  -13.221  -2.904  -7.821 1.00 . A C .  78 LEU HA   1 1 
        9 14684 1 1 78 LEU HB2  H  -12.719  -0.294  -6.501 1.00 . A C .  78 LEU HB2  1 1 
        9 14685 1 1 78 LEU HB3  H  -11.599  -0.800  -7.764 1.00 . A C .  78 LEU HB3  1 1 
        9 14686 1 1 78 LEU HD11 H  -13.987   1.694  -8.024 1.00 . A C .  78 LEU HD11 1 1 
        9 14687 1 1 78 LEU HD12 H  -13.535   1.378  -9.698 1.00 . A C .  78 LEU HD12 1 1 
        9 14688 1 1 78 LEU HD13 H  -12.303   1.371  -8.437 1.00 . A C .  78 LEU HD13 1 1 
        9 14689 1 1 78 LEU HD21 H  -14.207  -1.831  -9.861 1.00 . A C .  78 LEU HD21 1 1 
        9 14690 1 1 78 LEU HD22 H  -12.456  -1.650  -9.746 1.00 . A C .  78 LEU HD22 1 1 
        9 14691 1 1 78 LEU HD23 H  -13.416  -0.428 -10.583 1.00 . A C .  78 LEU HD23 1 1 
        9 14692 1 1 78 LEU HG   H  -14.581  -0.490  -8.109 1.00 . A C .  78 LEU HG   1 1 
        9 14693 1 1 78 LEU N    N  -13.762  -2.453  -5.881 1.00 . A C .  78 LEU N    1 1 
        9 14694 1 1 78 LEU O    O  -10.655  -3.306  -7.465 1.00 . A C .  78 LEU O    1 1 
        9 14695 1 1 79 VAL C    C   -9.934  -5.231  -5.160 1.00 . A C .  79 VAL C    1 1 
        9 14696 1 1 79 VAL CA   C  -10.019  -3.751  -4.804 1.00 . A C .  79 VAL CA   1 1 
        9 14697 1 1 79 VAL CB   C   -9.895  -3.593  -3.277 1.00 . A C .  79 VAL CB   1 1 
        9 14698 1 1 79 VAL CG1  C   -8.638  -4.281  -2.769 1.00 . A C .  79 VAL CG1  1 1 
        9 14699 1 1 79 VAL CG2  C   -9.901  -2.122  -2.891 1.00 . A C .  79 VAL CG2  1 1 
        9 14700 1 1 79 VAL H    H  -11.945  -2.886  -4.661 1.00 . A C .  79 VAL H    1 1 
        9 14701 1 1 79 VAL HA   H   -9.192  -3.231  -5.266 1.00 . A C .  79 VAL HA   1 1 
        9 14702 1 1 79 VAL HB   H  -10.749  -4.068  -2.816 1.00 . A C .  79 VAL HB   1 1 
        9 14703 1 1 79 VAL HG11 H   -8.887  -5.271  -2.416 1.00 . A C .  79 VAL HG11 1 1 
        9 14704 1 1 79 VAL HG12 H   -7.918  -4.355  -3.571 1.00 . A C .  79 VAL HG12 1 1 
        9 14705 1 1 79 VAL HG13 H   -8.216  -3.706  -1.958 1.00 . A C .  79 VAL HG13 1 1 
        9 14706 1 1 79 VAL HG21 H  -10.617  -1.592  -3.502 1.00 . A C .  79 VAL HG21 1 1 
        9 14707 1 1 79 VAL HG22 H  -10.172  -2.024  -1.851 1.00 . A C .  79 VAL HG22 1 1 
        9 14708 1 1 79 VAL HG23 H   -8.916  -1.705  -3.047 1.00 . A C .  79 VAL HG23 1 1 
        9 14709 1 1 79 VAL N    N  -11.256  -3.161  -5.301 1.00 . A C .  79 VAL N    1 1 
        9 14710 1 1 79 VAL O    O   -8.844  -5.781  -5.316 1.00 . A C .  79 VAL O    1 1 
        9 14711 1 1 80 MET C    C  -10.591  -7.534  -7.026 1.00 . A C .  80 MET C    1 1 
        9 14712 1 1 80 MET CA   C  -11.149  -7.287  -5.628 1.00 . A C .  80 MET CA   1 1 
        9 14713 1 1 80 MET CB   C  -12.589  -7.797  -5.543 1.00 . A C .  80 MET CB   1 1 
        9 14714 1 1 80 MET CE   C  -15.395  -9.318  -6.174 1.00 . A C .  80 MET CE   1 1 
        9 14715 1 1 80 MET CG   C  -13.426  -7.460  -6.766 1.00 . A C .  80 MET CG   1 1 
        9 14716 1 1 80 MET H    H  -11.929  -5.378  -5.151 1.00 . A C .  80 MET H    1 1 
        9 14717 1 1 80 MET HA   H  -10.544  -7.824  -4.912 1.00 . A C .  80 MET HA   1 1 
        9 14718 1 1 80 MET HB2  H  -12.572  -8.870  -5.429 1.00 . A C .  80 MET HB2  1 1 
        9 14719 1 1 80 MET HB3  H  -13.063  -7.358  -4.678 1.00 . A C .  80 MET HB3  1 1 
        9 14720 1 1 80 MET HE1  H  -15.978  -9.742  -6.978 1.00 . A C .  80 MET HE1  1 1 
        9 14721 1 1 80 MET HE2  H  -14.423  -9.789  -6.146 1.00 . A C .  80 MET HE2  1 1 
        9 14722 1 1 80 MET HE3  H  -15.902  -9.482  -5.235 1.00 . A C .  80 MET HE3  1 1 
        9 14723 1 1 80 MET HG2  H  -13.188  -6.455  -7.084 1.00 . A C .  80 MET HG2  1 1 
        9 14724 1 1 80 MET HG3  H  -13.177  -8.153  -7.557 1.00 . A C .  80 MET HG3  1 1 
        9 14725 1 1 80 MET N    N  -11.092  -5.870  -5.288 1.00 . A C .  80 MET N    1 1 
        9 14726 1 1 80 MET O    O  -10.058  -8.606  -7.311 1.00 . A C .  80 MET O    1 1 
        9 14727 1 1 80 MET SD   S  -15.197  -7.558  -6.445 1.00 . A C .  80 MET SD   1 1 
        9 14728 1 1 81 MET C    C   -8.701  -6.687  -9.289 1.00 . A C .  81 MET C    1 1 
        9 14729 1 1 81 MET CA   C  -10.226  -6.645  -9.262 1.00 . A C .  81 MET CA   1 1 
        9 14730 1 1 81 MET CB   C  -10.730  -5.471 -10.103 1.00 . A C .  81 MET CB   1 1 
        9 14731 1 1 81 MET CE   C  -14.846  -5.361 -10.741 1.00 . A C .  81 MET CE   1 1 
        9 14732 1 1 81 MET CG   C  -12.097  -5.711 -10.724 1.00 . A C .  81 MET CG   1 1 
        9 14733 1 1 81 MET H    H  -11.153  -5.704  -7.607 1.00 . A C .  81 MET H    1 1 
        9 14734 1 1 81 MET HA   H  -10.608  -7.565  -9.678 1.00 . A C .  81 MET HA   1 1 
        9 14735 1 1 81 MET HB2  H  -10.793  -4.594  -9.476 1.00 . A C .  81 MET HB2  1 1 
        9 14736 1 1 81 MET HB3  H  -10.025  -5.285 -10.900 1.00 . A C .  81 MET HB3  1 1 
        9 14737 1 1 81 MET HE1  H  -15.717  -4.870 -10.333 1.00 . A C .  81 MET HE1  1 1 
        9 14738 1 1 81 MET HE2  H  -14.837  -5.245 -11.815 1.00 . A C .  81 MET HE2  1 1 
        9 14739 1 1 81 MET HE3  H  -14.874  -6.412 -10.492 1.00 . A C .  81 MET HE3  1 1 
        9 14740 1 1 81 MET HG2  H  -12.028  -5.543 -11.789 1.00 . A C .  81 MET HG2  1 1 
        9 14741 1 1 81 MET HG3  H  -12.384  -6.736 -10.542 1.00 . A C .  81 MET HG3  1 1 
        9 14742 1 1 81 MET N    N  -10.718  -6.535  -7.893 1.00 . A C .  81 MET N    1 1 
        9 14743 1 1 81 MET O    O   -8.106  -7.612  -9.843 1.00 . A C .  81 MET O    1 1 
        9 14744 1 1 81 MET SD   S  -13.367  -4.624 -10.049 1.00 . A C .  81 MET SD   1 1 
        9 14745 1 1 82 VAL C    C   -6.040  -6.681  -7.732 1.00 . A C .  82 VAL C    1 1 
        9 14746 1 1 82 VAL CA   C   -6.619  -5.604  -8.643 1.00 . A C .  82 VAL CA   1 1 
        9 14747 1 1 82 VAL CB   C   -6.145  -4.223  -8.154 1.00 . A C .  82 VAL CB   1 1 
        9 14748 1 1 82 VAL CG1  C   -6.698  -3.928  -6.768 1.00 . A C .  82 VAL CG1  1 1 
        9 14749 1 1 82 VAL CG2  C   -4.625  -4.150  -8.157 1.00 . A C .  82 VAL CG2  1 1 
        9 14750 1 1 82 VAL H    H   -8.604  -4.973  -8.265 1.00 . A C .  82 VAL H    1 1 
        9 14751 1 1 82 VAL HA   H   -6.246  -5.756  -9.646 1.00 . A C .  82 VAL HA   1 1 
        9 14752 1 1 82 VAL HB   H   -6.521  -3.474  -8.835 1.00 . A C .  82 VAL HB   1 1 
        9 14753 1 1 82 VAL HG11 H   -6.457  -2.912  -6.494 1.00 . A C .  82 VAL HG11 1 1 
        9 14754 1 1 82 VAL HG12 H   -7.770  -4.056  -6.774 1.00 . A C .  82 VAL HG12 1 1 
        9 14755 1 1 82 VAL HG13 H   -6.257  -4.607  -6.053 1.00 . A C .  82 VAL HG13 1 1 
        9 14756 1 1 82 VAL HG21 H   -4.305  -3.337  -8.791 1.00 . A C .  82 VAL HG21 1 1 
        9 14757 1 1 82 VAL HG22 H   -4.272  -3.985  -7.151 1.00 . A C .  82 VAL HG22 1 1 
        9 14758 1 1 82 VAL HG23 H   -4.221  -5.080  -8.532 1.00 . A C .  82 VAL HG23 1 1 
        9 14759 1 1 82 VAL N    N   -8.075  -5.681  -8.688 1.00 . A C .  82 VAL N    1 1 
        9 14760 1 1 82 VAL O    O   -4.998  -7.264  -8.028 1.00 . A C .  82 VAL O    1 1 
        9 14761 1 1 83 ARG C    C   -6.000  -9.273  -6.364 1.00 . A C .  83 ARG C    1 1 
        9 14762 1 1 83 ARG CA   C   -6.277  -7.945  -5.666 1.00 . A C .  83 ARG CA   1 1 
        9 14763 1 1 83 ARG CB   C   -7.328  -8.141  -4.571 1.00 . A C .  83 ARG CB   1 1 
        9 14764 1 1 83 ARG CD   C   -6.130  -7.667  -2.413 1.00 . A C .  83 ARG CD   1 1 
        9 14765 1 1 83 ARG CG   C   -7.177  -7.181  -3.403 1.00 . A C .  83 ARG CG   1 1 
        9 14766 1 1 83 ARG CZ   C   -3.679  -7.830  -2.307 1.00 . A C .  83 ARG CZ   1 1 
        9 14767 1 1 83 ARG H    H   -7.548  -6.440  -6.441 1.00 . A C .  83 ARG H    1 1 
        9 14768 1 1 83 ARG HA   H   -5.362  -7.591  -5.215 1.00 . A C .  83 ARG HA   1 1 
        9 14769 1 1 83 ARG HB2  H   -8.309  -8.000  -5.001 1.00 . A C .  83 ARG HB2  1 1 
        9 14770 1 1 83 ARG HB3  H   -7.251  -9.149  -4.193 1.00 . A C .  83 ARG HB3  1 1 
        9 14771 1 1 83 ARG HD2  H   -6.343  -7.240  -1.445 1.00 . A C .  83 ARG HD2  1 1 
        9 14772 1 1 83 ARG HD3  H   -6.186  -8.744  -2.352 1.00 . A C .  83 ARG HD3  1 1 
        9 14773 1 1 83 ARG HE   H   -4.688  -6.584  -3.493 1.00 . A C .  83 ARG HE   1 1 
        9 14774 1 1 83 ARG HG2  H   -6.878  -6.214  -3.780 1.00 . A C .  83 ARG HG2  1 1 
        9 14775 1 1 83 ARG HG3  H   -8.127  -7.094  -2.896 1.00 . A C .  83 ARG HG3  1 1 
        9 14776 1 1 83 ARG HH11 H   -4.670  -9.085  -1.072 1.00 . A C .  83 ARG HH11 1 1 
        9 14777 1 1 83 ARG HH12 H   -2.942  -9.191  -1.007 1.00 . A C .  83 ARG HH12 1 1 
        9 14778 1 1 83 ARG HH21 H   -2.412  -6.713  -3.416 1.00 . A C .  83 ARG HH21 1 1 
        9 14779 1 1 83 ARG HH22 H   -1.658  -7.840  -2.340 1.00 . A C .  83 ARG HH22 1 1 
        9 14780 1 1 83 ARG N    N   -6.724  -6.939  -6.622 1.00 . A C .  83 ARG N    1 1 
        9 14781 1 1 83 ARG NE   N   -4.779  -7.284  -2.813 1.00 . A C .  83 ARG NE   1 1 
        9 14782 1 1 83 ARG NH1  N   -3.771  -8.780  -1.386 1.00 . A C .  83 ARG NH1  1 1 
        9 14783 1 1 83 ARG NH2  N   -2.485  -7.428  -2.722 1.00 . A C .  83 ARG NH2  1 1 
        9 14784 1 1 83 ARG O    O   -5.066  -9.991  -6.006 1.00 . A C .  83 ARG O    1 1 
        9 14785 1 1 84 CYS C    C   -5.463 -10.758  -9.048 1.00 . A C .  84 CYS C    1 1 
        9 14786 1 1 84 CYS CA   C   -6.662 -10.836  -8.108 1.00 . A C .  84 CYS CA   1 1 
        9 14787 1 1 84 CYS CB   C   -7.932 -11.138  -8.905 1.00 . A C .  84 CYS CB   1 1 
        9 14788 1 1 84 CYS H    H   -7.544  -8.980  -7.600 1.00 . A C .  84 CYS H    1 1 
        9 14789 1 1 84 CYS HA   H   -6.495 -11.631  -7.398 1.00 . A C .  84 CYS HA   1 1 
        9 14790 1 1 84 CYS HB2  H   -8.754 -11.280  -8.219 1.00 . A C .  84 CYS HB2  1 1 
        9 14791 1 1 84 CYS HB3  H   -8.151 -10.301  -9.551 1.00 . A C .  84 CYS HB3  1 1 
        9 14792 1 1 84 CYS HG   H   -7.873 -13.676  -9.144 1.00 . A C .  84 CYS HG   1 1 
        9 14793 1 1 84 CYS N    N   -6.818  -9.593  -7.361 1.00 . A C .  84 CYS N    1 1 
        9 14794 1 1 84 CYS O    O   -4.756 -11.744  -9.251 1.00 . A C .  84 CYS O    1 1 
        9 14795 1 1 84 CYS SG   S   -7.820 -12.618  -9.939 1.00 . A C .  84 CYS SG   1 1 
        9 14796 1 1 85 MET C    C   -2.803  -9.334  -9.788 1.00 . A C .  85 MET C    1 1 
        9 14797 1 1 85 MET CA   C   -4.129  -9.373 -10.540 1.00 . A C .  85 MET CA   1 1 
        9 14798 1 1 85 MET CB   C   -4.323  -8.074 -11.325 1.00 . A C .  85 MET CB   1 1 
        9 14799 1 1 85 MET CE   C   -5.916  -5.402 -13.078 1.00 . A C .  85 MET CE   1 1 
        9 14800 1 1 85 MET CG   C   -5.758  -7.838 -11.766 1.00 . A C .  85 MET CG   1 1 
        9 14801 1 1 85 MET H    H   -5.841  -8.829  -9.420 1.00 . A C .  85 MET H    1 1 
        9 14802 1 1 85 MET HA   H   -4.113 -10.202 -11.232 1.00 . A C .  85 MET HA   1 1 
        9 14803 1 1 85 MET HB2  H   -4.017  -7.244 -10.706 1.00 . A C .  85 MET HB2  1 1 
        9 14804 1 1 85 MET HB3  H   -3.699  -8.104 -12.207 1.00 . A C .  85 MET HB3  1 1 
        9 14805 1 1 85 MET HE1  H   -5.251  -4.882 -13.752 1.00 . A C .  85 MET HE1  1 1 
        9 14806 1 1 85 MET HE2  H   -6.923  -5.034 -13.210 1.00 . A C .  85 MET HE2  1 1 
        9 14807 1 1 85 MET HE3  H   -5.602  -5.232 -12.058 1.00 . A C .  85 MET HE3  1 1 
        9 14808 1 1 85 MET HG2  H   -6.288  -8.778 -11.740 1.00 . A C .  85 MET HG2  1 1 
        9 14809 1 1 85 MET HG3  H   -6.222  -7.147 -11.077 1.00 . A C .  85 MET HG3  1 1 
        9 14810 1 1 85 MET N    N   -5.243  -9.579  -9.621 1.00 . A C .  85 MET N    1 1 
        9 14811 1 1 85 MET O    O   -1.748  -9.620 -10.354 1.00 . A C .  85 MET O    1 1 
        9 14812 1 1 85 MET SD   S   -5.871  -7.157 -13.431 1.00 . A C .  85 MET SD   1 1 
        9 14813 1 1 86 LYS C    C   -1.825  -9.746  -6.419 1.00 . A C .  86 LYS C    1 1 
        9 14814 1 1 86 LYS CA   C   -1.668  -8.901  -7.679 1.00 . A C .  86 LYS CA   1 1 
        9 14815 1 1 86 LYS CB   C   -1.379  -7.447  -7.297 1.00 . A C .  86 LYS CB   1 1 
        9 14816 1 1 86 LYS CD   C   -0.469  -6.688  -9.512 1.00 . A C .  86 LYS CD   1 1 
        9 14817 1 1 86 LYS CE   C   -0.466  -5.564 -10.536 1.00 . A C .  86 LYS CE   1 1 
        9 14818 1 1 86 LYS CG   C   -1.535  -6.472  -8.451 1.00 . A C .  86 LYS CG   1 1 
        9 14819 1 1 86 LYS H    H   -3.734  -8.760  -8.114 1.00 . A C .  86 LYS H    1 1 
        9 14820 1 1 86 LYS HA   H   -0.839  -9.284  -8.254 1.00 . A C .  86 LYS HA   1 1 
        9 14821 1 1 86 LYS HB2  H   -2.057  -7.153  -6.510 1.00 . A C .  86 LYS HB2  1 1 
        9 14822 1 1 86 LYS HB3  H   -0.364  -7.379  -6.930 1.00 . A C .  86 LYS HB3  1 1 
        9 14823 1 1 86 LYS HD2  H    0.499  -6.726  -9.034 1.00 . A C .  86 LYS HD2  1 1 
        9 14824 1 1 86 LYS HD3  H   -0.660  -7.624 -10.017 1.00 . A C .  86 LYS HD3  1 1 
        9 14825 1 1 86 LYS HE2  H   -1.460  -5.148 -10.597 1.00 . A C .  86 LYS HE2  1 1 
        9 14826 1 1 86 LYS HE3  H    0.224  -4.800 -10.211 1.00 . A C .  86 LYS HE3  1 1 
        9 14827 1 1 86 LYS HG2  H   -2.507  -6.613  -8.900 1.00 . A C .  86 LYS HG2  1 1 
        9 14828 1 1 86 LYS HG3  H   -1.454  -5.463  -8.072 1.00 . A C .  86 LYS HG3  1 1 
        9 14829 1 1 86 LYS HZ1  H   -0.823  -6.605 -12.312 1.00 . A C .  86 LYS HZ1  1 1 
        9 14830 1 1 86 LYS HZ2  H    0.793  -6.638 -11.811 1.00 . A C .  86 LYS HZ2  1 1 
        9 14831 1 1 86 LYS HZ3  H    0.150  -5.235 -12.505 1.00 . A C .  86 LYS HZ3  1 1 
        9 14832 1 1 86 LYS N    N   -2.863  -8.977  -8.509 1.00 . A C .  86 LYS N    1 1 
        9 14833 1 1 86 LYS NZ   N   -0.058  -6.044 -11.886 1.00 . A C .  86 LYS NZ   1 1 
        9 14834 1 1 86 LYS O    O   -1.328  -9.386  -5.352 1.00 . A C .  86 LYS O    1 1 
        9 14835 1 1 87 ASP C    C   -1.417 -12.158  -4.771 1.00 . A C .  87 ASP C    1 1 
        9 14836 1 1 87 ASP CA   C   -2.740 -11.770  -5.424 1.00 . A C .  87 ASP CA   1 1 
        9 14837 1 1 87 ASP CB   C   -3.484 -13.025  -5.882 1.00 . A C .  87 ASP CB   1 1 
        9 14838 1 1 87 ASP CG   C   -2.601 -13.962  -6.684 1.00 . A C .  87 ASP CG   1 1 
        9 14839 1 1 87 ASP H    H   -2.890 -11.104  -7.428 1.00 . A C .  87 ASP H    1 1 
        9 14840 1 1 87 ASP HA   H   -3.345 -11.249  -4.698 1.00 . A C .  87 ASP HA   1 1 
        9 14841 1 1 87 ASP HB2  H   -3.848 -13.557  -5.015 1.00 . A C .  87 ASP HB2  1 1 
        9 14842 1 1 87 ASP HB3  H   -4.322 -12.734  -6.498 1.00 . A C .  87 ASP HB3  1 1 
        9 14843 1 1 87 ASP N    N   -2.519 -10.872  -6.551 1.00 . A C .  87 ASP N    1 1 
        9 14844 1 1 87 ASP O    O   -0.369 -12.151  -5.417 1.00 . A C .  87 ASP O    1 1 
        9 14845 1 1 87 ASP OD1  O   -1.725 -14.615  -6.078 1.00 . A C .  87 ASP OD1  1 1 
        9 14846 1 1 87 ASP OD2  O   -2.786 -14.042  -7.916 1.00 . A C .  87 ASP OD2  1 1 
        9 14847 1 1 88 ASP C    C    0.229 -14.247  -3.214 1.00 . A C .  88 ASP C    1 1 
        9 14848 1 1 88 ASP CA   C   -0.279 -12.887  -2.746 1.00 . A C .  88 ASP CA   1 1 
        9 14849 1 1 88 ASP CB   C   -0.575 -12.927  -1.246 1.00 . A C .  88 ASP CB   1 1 
        9 14850 1 1 88 ASP CG   C    0.687 -13.010  -0.410 1.00 . A C .  88 ASP CG   1 1 
        9 14851 1 1 88 ASP H    H   -2.338 -12.482  -3.027 1.00 . A C .  88 ASP H    1 1 
        9 14852 1 1 88 ASP HA   H    0.484 -12.148  -2.934 1.00 . A C .  88 ASP HA   1 1 
        9 14853 1 1 88 ASP HB2  H   -1.111 -12.031  -0.967 1.00 . A C .  88 ASP HB2  1 1 
        9 14854 1 1 88 ASP HB3  H   -1.187 -13.790  -1.029 1.00 . A C .  88 ASP HB3  1 1 
        9 14855 1 1 88 ASP N    N   -1.473 -12.496  -3.487 1.00 . A C .  88 ASP N    1 1 
        9 14856 1 1 88 ASP O    O    1.344 -14.363  -3.722 1.00 . A C .  88 ASP O    1 1 
        9 14857 1 1 88 ASP OD1  O    1.787 -12.833  -0.975 1.00 . A C .  88 ASP OD1  1 1 
        9 14858 1 1 88 ASP OD2  O    0.575 -13.252   0.810 1.00 . A C .  88 ASP OD2  1 1 
        9 14859 1 1 89 SER C    C   -1.472 -17.479  -3.678 1.00 . A C .  89 SER C    1 1 
        9 14860 1 1 89 SER CA   C   -0.229 -16.628  -3.437 1.00 . A C .  89 SER CA   1 1 
        9 14861 1 1 89 SER CB   C    0.648 -17.278  -2.365 1.00 . A C .  89 SER CB   1 1 
        9 14862 1 1 89 SER H    H   -1.472 -15.118  -2.626 1.00 . A C .  89 SER H    1 1 
        9 14863 1 1 89 SER HA   H    0.332 -16.561  -4.357 1.00 . A C .  89 SER HA   1 1 
        9 14864 1 1 89 SER HB2  H    1.510 -16.655  -2.182 1.00 . A C .  89 SER HB2  1 1 
        9 14865 1 1 89 SER HB3  H    0.079 -17.383  -1.453 1.00 . A C .  89 SER HB3  1 1 
        9 14866 1 1 89 SER HG   H    2.048 -18.561  -2.848 1.00 . A C .  89 SER HG   1 1 
        9 14867 1 1 89 SER N    N   -0.596 -15.274  -3.037 1.00 . A C .  89 SER N    1 1 
        9 14868 1 1 89 SER O    O   -2.377 -17.474  -2.846 1.00 . A C .  89 SER O    1 1 
        9 14869 1 1 89 SER OG   O    1.091 -18.560  -2.777 1.00 . A C .  89 SER OG   1 1 
        9 14870 2 2  1 ARG C    C   -0.457 -13.617 -12.302 1.00 . B I . 144 ARG C    1 1 
        9 14871 2 2  1 ARG CA   C   -0.864 -13.449 -10.841 1.00 . B I . 144 ARG CA   1 1 
        9 14872 2 2  1 ARG CB   C    0.132 -14.177  -9.936 1.00 . B I . 144 ARG CB   1 1 
        9 14873 2 2  1 ARG CD   C    1.454 -12.269  -8.974 1.00 . B I . 144 ARG CD   1 1 
        9 14874 2 2  1 ARG CG   C    1.492 -13.503  -9.861 1.00 . B I . 144 ARG CG   1 1 
        9 14875 2 2  1 ARG CZ   C    3.751 -11.411  -9.149 1.00 . B I . 144 ARG CZ   1 1 
        9 14876 2 2  1 ARG H1   H   -2.361 -14.920 -10.569 1.00 . B I . 144 ARG H1   1 1 
        9 14877 2 2  1 ARG HA   H   -0.856 -12.397 -10.597 1.00 . B I . 144 ARG HA   1 1 
        9 14878 2 2  1 ARG HB2  H   -0.276 -14.227  -8.938 1.00 . B I . 144 ARG HB2  1 1 
        9 14879 2 2  1 ARG HB3  H    0.272 -15.180 -10.310 1.00 . B I . 144 ARG HB3  1 1 
        9 14880 2 2  1 ARG HD2  H    1.100 -11.432  -9.558 1.00 . B I . 144 ARG HD2  1 1 
        9 14881 2 2  1 ARG HD3  H    0.772 -12.451  -8.157 1.00 . B I . 144 ARG HD3  1 1 
        9 14882 2 2  1 ARG HE   H    2.929 -12.133  -7.482 1.00 . B I . 144 ARG HE   1 1 
        9 14883 2 2  1 ARG HG2  H    2.209 -14.202  -9.455 1.00 . B I . 144 ARG HG2  1 1 
        9 14884 2 2  1 ARG HG3  H    1.795 -13.211 -10.856 1.00 . B I . 144 ARG HG3  1 1 
        9 14885 2 2  1 ARG HH11 H    2.685 -11.344 -10.864 1.00 . B I . 144 ARG HH11 1 1 
        9 14886 2 2  1 ARG HH12 H    4.306 -10.742 -10.974 1.00 . B I . 144 ARG HH12 1 1 
        9 14887 2 2  1 ARG HH21 H    5.065 -11.344  -7.614 1.00 . B I . 144 ARG HH21 1 1 
        9 14888 2 2  1 ARG HH22 H    5.659 -10.744  -9.125 1.00 . B I . 144 ARG HH22 1 1 
        9 14889 2 2  1 ARG N    N   -2.213 -13.952 -10.616 1.00 . B I . 144 ARG N    1 1 
        9 14890 2 2  1 ARG NE   N    2.770 -11.944  -8.430 1.00 . B I . 144 ARG NE   1 1 
        9 14891 2 2  1 ARG NH1  N    3.566 -11.144 -10.435 1.00 . B I . 144 ARG NH1  1 1 
        9 14892 2 2  1 ARG NH2  N    4.921 -11.144  -8.583 1.00 . B I . 144 ARG NH2  1 1 
        9 14893 2 2  1 ARG O    O    0.333 -12.836 -12.831 1.00 . B I . 144 ARG O    1 1 
        9 14894 2 2  2 ARG C    C   -1.852 -14.492 -15.250 1.00 . B I . 145 ARG C    1 1 
        9 14895 2 2  2 ARG CA   C   -0.696 -14.914 -14.347 1.00 . B I . 145 ARG CA   1 1 
        9 14896 2 2  2 ARG CB   C   -0.396 -16.401 -14.546 1.00 . B I . 145 ARG CB   1 1 
        9 14897 2 2  2 ARG CD   C   -0.382 -16.854 -17.018 1.00 . B I . 145 ARG CD   1 1 
        9 14898 2 2  2 ARG CG   C    0.464 -16.692 -15.765 1.00 . B I . 145 ARG CG   1 1 
        9 14899 2 2  2 ARG CZ   C   -0.188 -17.861 -19.253 1.00 . B I . 145 ARG CZ   1 1 
        9 14900 2 2  2 ARG H    H   -1.626 -15.231 -12.473 1.00 . B I . 145 ARG H    1 1 
        9 14901 2 2  2 ARG HA   H    0.180 -14.341 -14.612 1.00 . B I . 145 ARG HA   1 1 
        9 14902 2 2  2 ARG HB2  H    0.119 -16.773 -13.673 1.00 . B I . 145 ARG HB2  1 1 
        9 14903 2 2  2 ARG HB3  H   -1.330 -16.932 -14.656 1.00 . B I . 145 ARG HB3  1 1 
        9 14904 2 2  2 ARG HD2  H   -1.240 -17.467 -16.781 1.00 . B I . 145 ARG HD2  1 1 
        9 14905 2 2  2 ARG HD3  H   -0.715 -15.879 -17.340 1.00 . B I . 145 ARG HD3  1 1 
        9 14906 2 2  2 ARG HE   H    1.322 -17.634 -17.970 1.00 . B I . 145 ARG HE   1 1 
        9 14907 2 2  2 ARG HG2  H    1.151 -15.872 -15.913 1.00 . B I . 145 ARG HG2  1 1 
        9 14908 2 2  2 ARG HG3  H    1.018 -17.603 -15.594 1.00 . B I . 145 ARG HG3  1 1 
        9 14909 2 2  2 ARG HH11 H   -2.047 -17.244 -18.757 1.00 . B I . 145 ARG HH11 1 1 
        9 14910 2 2  2 ARG HH12 H   -1.896 -17.955 -20.330 1.00 . B I . 145 ARG HH12 1 1 
        9 14911 2 2  2 ARG HH21 H    1.533 -18.571 -20.038 1.00 . B I . 145 ARG HH21 1 1 
        9 14912 2 2  2 ARG HH22 H    0.141 -18.710 -21.057 1.00 . B I . 145 ARG HH22 1 1 
        9 14913 2 2  2 ARG N    N   -1.003 -14.642 -12.948 1.00 . B I . 145 ARG N    1 1 
        9 14914 2 2  2 ARG NE   N    0.363 -17.484 -18.104 1.00 . B I . 145 ARG NE   1 1 
        9 14915 2 2  2 ARG NH1  N   -1.483 -17.671 -19.464 1.00 . B I . 145 ARG NH1  1 1 
        9 14916 2 2  2 ARG NH2  N    0.557 -18.427 -20.194 1.00 . B I . 145 ARG NH2  1 1 
        9 14917 2 2  2 ARG O    O   -1.640 -14.007 -16.361 1.00 . B I . 145 ARG O    1 1 
        9 14918 2 2  3 VAL C    C   -4.739 -12.915 -15.169 1.00 . B I . 146 VAL C    1 1 
        9 14919 2 2  3 VAL CA   C   -4.264 -14.319 -15.525 1.00 . B I . 146 VAL CA   1 1 
        9 14920 2 2  3 VAL CB   C   -5.412 -15.316 -15.279 1.00 . B I . 146 VAL CB   1 1 
        9 14921 2 2  3 VAL CG1  C   -5.858 -15.268 -13.825 1.00 . B I . 146 VAL CG1  1 1 
        9 14922 2 2  3 VAL CG2  C   -6.578 -15.025 -16.212 1.00 . B I . 146 VAL CG2  1 1 
        9 14923 2 2  3 VAL H    H   -3.179 -15.072 -13.871 1.00 . B I . 146 VAL H    1 1 
        9 14924 2 2  3 VAL HA   H   -4.010 -14.348 -16.575 1.00 . B I . 146 VAL HA   1 1 
        9 14925 2 2  3 VAL HB   H   -5.050 -16.311 -15.489 1.00 . B I . 146 VAL HB   1 1 
        9 14926 2 2  3 VAL HG11 H   -5.135 -14.713 -13.246 1.00 . B I . 146 VAL HG11 1 1 
        9 14927 2 2  3 VAL HG12 H   -6.822 -14.785 -13.759 1.00 . B I . 146 VAL HG12 1 1 
        9 14928 2 2  3 VAL HG13 H   -5.932 -16.274 -13.439 1.00 . B I . 146 VAL HG13 1 1 
        9 14929 2 2  3 VAL HG21 H   -7.268 -15.856 -16.197 1.00 . B I . 146 VAL HG21 1 1 
        9 14930 2 2  3 VAL HG22 H   -7.085 -14.130 -15.886 1.00 . B I . 146 VAL HG22 1 1 
        9 14931 2 2  3 VAL HG23 H   -6.209 -14.883 -17.217 1.00 . B I . 146 VAL HG23 1 1 
        9 14932 2 2  3 VAL N    N   -3.074 -14.681 -14.764 1.00 . B I . 146 VAL N    1 1 
        9 14933 2 2  3 VAL O    O   -4.691 -12.508 -14.008 1.00 . B I . 146 VAL O    1 1 
        9 14934 2 2  4 ARG C    C   -7.205 -10.781 -15.945 1.00 . B I . 147 ARG C    1 1 
        9 14935 2 2  4 ARG CA   C   -5.680 -10.818 -15.970 1.00 . B I . 147 ARG CA   1 1 
        9 14936 2 2  4 ARG CB   C   -5.155  -9.895 -17.070 1.00 . B I . 147 ARG CB   1 1 
        9 14937 2 2  4 ARG CD   C   -5.278  -7.651 -18.194 1.00 . B I . 147 ARG CD   1 1 
        9 14938 2 2  4 ARG CG   C   -5.709  -8.482 -16.996 1.00 . B I . 147 ARG CG   1 1 
        9 14939 2 2  4 ARG CZ   C   -5.734  -5.422 -19.127 1.00 . B I . 147 ARG CZ   1 1 
        9 14940 2 2  4 ARG H    H   -5.210 -12.558 -17.080 1.00 . B I . 147 ARG H    1 1 
        9 14941 2 2  4 ARG HA   H   -5.308 -10.475 -15.016 1.00 . B I . 147 ARG HA   1 1 
        9 14942 2 2  4 ARG HB2  H   -4.079  -9.840 -16.995 1.00 . B I . 147 ARG HB2  1 1 
        9 14943 2 2  4 ARG HB3  H   -5.419 -10.312 -18.030 1.00 . B I . 147 ARG HB3  1 1 
        9 14944 2 2  4 ARG HD2  H   -4.237  -7.389 -18.078 1.00 . B I . 147 ARG HD2  1 1 
        9 14945 2 2  4 ARG HD3  H   -5.403  -8.242 -19.089 1.00 . B I . 147 ARG HD3  1 1 
        9 14946 2 2  4 ARG HE   H   -6.875  -6.348 -17.779 1.00 . B I . 147 ARG HE   1 1 
        9 14947 2 2  4 ARG HG2  H   -6.788  -8.529 -16.974 1.00 . B I . 147 ARG HG2  1 1 
        9 14948 2 2  4 ARG HG3  H   -5.349  -8.011 -16.094 1.00 . B I . 147 ARG HG3  1 1 
        9 14949 2 2  4 ARG HH11 H   -4.063  -6.313 -19.831 1.00 . B I . 147 ARG HH11 1 1 
        9 14950 2 2  4 ARG HH12 H   -4.396  -4.742 -20.481 1.00 . B I . 147 ARG HH12 1 1 
        9 14951 2 2  4 ARG HH21 H   -7.324  -4.279 -18.626 1.00 . B I . 147 ARG HH21 1 1 
        9 14952 2 2  4 ARG HH22 H   -6.251  -3.585 -19.794 1.00 . B I . 147 ARG HH22 1 1 
        9 14953 2 2  4 ARG N    N   -5.197 -12.178 -16.176 1.00 . B I . 147 ARG N    1 1 
        9 14954 2 2  4 ARG NE   N   -6.063  -6.426 -18.321 1.00 . B I . 147 ARG NE   1 1 
        9 14955 2 2  4 ARG NH1  N   -4.641  -5.498 -19.874 1.00 . B I . 147 ARG NH1  1 1 
        9 14956 2 2  4 ARG NH2  N   -6.499  -4.340 -19.188 1.00 . B I . 147 ARG NH2  1 1 
        9 14957 2 2  4 ARG O    O   -7.865 -11.404 -16.778 1.00 . B I . 147 ARG O    1 1 
        9 14958 2 2  5 ILE C    C   -9.714  -8.649 -15.504 1.00 . B I . 148 ILE C    1 1 
        9 14959 2 2  5 ILE CA   C   -9.205  -9.930 -14.852 1.00 . B I . 148 ILE CA   1 1 
        9 14960 2 2  5 ILE CB   C   -9.638  -9.948 -13.374 1.00 . B I . 148 ILE CB   1 1 
        9 14961 2 2  5 ILE CD1  C  -11.691 -10.577 -12.006 1.00 . B I . 148 ILE CD1  1 1 
        9 14962 2 2  5 ILE CG1  C  -11.165  -9.927 -13.267 1.00 . B I . 148 ILE CG1  1 1 
        9 14963 2 2  5 ILE CG2  C   -9.034  -8.766 -12.631 1.00 . B I . 148 ILE CG2  1 1 
        9 14964 2 2  5 ILE H    H   -7.180  -9.575 -14.351 1.00 . B I . 148 ILE H    1 1 
        9 14965 2 2  5 ILE HA   H   -9.656 -10.777 -15.348 1.00 . B I . 148 ILE HA   1 1 
        9 14966 2 2  5 ILE HB   H   -9.265 -10.854 -12.923 1.00 . B I . 148 ILE HB   1 1 
        9 14967 2 2  5 ILE HD11 H  -12.752 -10.753 -12.109 1.00 . B I . 148 ILE HD11 1 1 
        9 14968 2 2  5 ILE HD12 H  -11.185 -11.518 -11.848 1.00 . B I . 148 ILE HD12 1 1 
        9 14969 2 2  5 ILE HD13 H  -11.514  -9.926 -11.164 1.00 . B I . 148 ILE HD13 1 1 
        9 14970 2 2  5 ILE HG12 H  -11.507  -8.904 -13.280 1.00 . B I . 148 ILE HG12 1 1 
        9 14971 2 2  5 ILE HG13 H  -11.584 -10.453 -14.113 1.00 . B I . 148 ILE HG13 1 1 
        9 14972 2 2  5 ILE HG21 H   -8.361  -9.127 -11.867 1.00 . B I . 148 ILE HG21 1 1 
        9 14973 2 2  5 ILE HG22 H   -8.489  -8.145 -13.325 1.00 . B I . 148 ILE HG22 1 1 
        9 14974 2 2  5 ILE HG23 H   -9.822  -8.187 -12.172 1.00 . B I . 148 ILE HG23 1 1 
        9 14975 2 2  5 ILE N    N   -7.759 -10.048 -14.984 1.00 . B I . 148 ILE N    1 1 
        9 14976 2 2  5 ILE O    O   -9.032  -7.624 -15.498 1.00 . B I . 148 ILE O    1 1 
        9 14977 2 2  6 SER C    C  -12.836  -7.178 -16.054 1.00 . B I . 149 SER C    1 1 
        9 14978 2 2  6 SER CA   C  -11.518  -7.559 -16.722 1.00 . B I . 149 SER CA   1 1 
        9 14979 2 2  6 SER CB   C  -11.752  -7.855 -18.205 1.00 . B I . 149 SER CB   1 1 
        9 14980 2 2  6 SER H    H  -11.413  -9.560 -16.035 1.00 . B I . 149 SER H    1 1 
        9 14981 2 2  6 SER HA   H  -10.830  -6.732 -16.633 1.00 . B I . 149 SER HA   1 1 
        9 14982 2 2  6 SER HB2  H  -12.064  -8.882 -18.319 1.00 . B I . 149 SER HB2  1 1 
        9 14983 2 2  6 SER HB3  H  -12.523  -7.200 -18.582 1.00 . B I . 149 SER HB3  1 1 
        9 14984 2 2  6 SER HG   H  -10.762  -7.757 -19.892 1.00 . B I . 149 SER HG   1 1 
        9 14985 2 2  6 SER N    N  -10.918  -8.714 -16.064 1.00 . B I . 149 SER N    1 1 
        9 14986 2 2  6 SER O    O  -13.447  -7.986 -15.356 1.00 . B I . 149 SER O    1 1 
        9 14987 2 2  6 SER OG   O  -10.569  -7.651 -18.958 1.00 . B I . 149 SER OG   1 1 
        9 14988 2 2  7 ALA C    C  -15.707  -5.833 -16.563 1.00 . B I . 150 ALA C    1 1 
        9 14989 2 2  7 ALA CA   C  -14.512  -5.450 -15.696 1.00 . B I . 150 ALA CA   1 1 
        9 14990 2 2  7 ALA CB   C  -14.452  -3.941 -15.514 1.00 . B I . 150 ALA CB   1 1 
        9 14991 2 2  7 ALA H    H  -12.735  -5.342 -16.840 1.00 . B I . 150 ALA H    1 1 
        9 14992 2 2  7 ALA HA   H  -14.628  -5.902 -14.721 1.00 . B I . 150 ALA HA   1 1 
        9 14993 2 2  7 ALA HB1  H  -14.762  -3.456 -16.427 1.00 . B I . 150 ALA HB1  1 1 
        9 14994 2 2  7 ALA HB2  H  -15.111  -3.650 -14.709 1.00 . B I . 150 ALA HB2  1 1 
        9 14995 2 2  7 ALA HB3  H  -13.440  -3.647 -15.276 1.00 . B I . 150 ALA HB3  1 1 
        9 14996 2 2  7 ALA N    N  -13.266  -5.940 -16.274 1.00 . B I . 150 ALA N    1 1 
        9 14997 2 2  7 ALA O    O  -16.834  -5.925 -16.076 1.00 . B I . 150 ALA O    1 1 
        9 14998 2 2  8 ASP C    C  -17.304  -7.618 -18.256 1.00 . B I . 151 ASP C    1 1 
        9 14999 2 2  8 ASP CA   C  -16.509  -6.428 -18.782 1.00 . B I . 151 ASP CA   1 1 
        9 15000 2 2  8 ASP CB   C  -15.913  -6.762 -20.151 1.00 . B I . 151 ASP CB   1 1 
        9 15001 2 2  8 ASP CG   C  -15.314  -8.154 -20.197 1.00 . B I . 151 ASP CG   1 1 
        9 15002 2 2  8 ASP H    H  -14.534  -5.966 -18.176 1.00 . B I . 151 ASP H    1 1 
        9 15003 2 2  8 ASP HA   H  -17.174  -5.584 -18.886 1.00 . B I . 151 ASP HA   1 1 
        9 15004 2 2  8 ASP HB2  H  -16.689  -6.700 -20.899 1.00 . B I . 151 ASP HB2  1 1 
        9 15005 2 2  8 ASP HB3  H  -15.137  -6.047 -20.382 1.00 . B I . 151 ASP HB3  1 1 
        9 15006 2 2  8 ASP N    N  -15.453  -6.055 -17.848 1.00 . B I . 151 ASP N    1 1 
        9 15007 2 2  8 ASP O    O  -18.502  -7.739 -18.513 1.00 . B I . 151 ASP O    1 1 
        9 15008 2 2  8 ASP OD1  O  -14.506  -8.482 -19.304 1.00 . B I . 151 ASP OD1  1 1 
        9 15009 2 2  8 ASP OD2  O  -15.653  -8.915 -21.128 1.00 . B I . 151 ASP OD2  1 1 
        9 15010 2 2  9 ALA C    C  -18.500  -9.291 -16.133 1.00 . B I . 152 ALA C    1 1 
        9 15011 2 2  9 ALA CA   C  -17.275  -9.675 -16.956 1.00 . B I . 152 ALA CA   1 1 
        9 15012 2 2  9 ALA CB   C  -16.288 -10.459 -16.103 1.00 . B I . 152 ALA CB   1 1 
        9 15013 2 2  9 ALA H    H  -15.677  -8.344 -17.349 1.00 . B I . 152 ALA H    1 1 
        9 15014 2 2  9 ALA HA   H  -17.587 -10.308 -17.774 1.00 . B I . 152 ALA HA   1 1 
        9 15015 2 2  9 ALA HB1  H  -16.079  -9.909 -15.198 1.00 . B I . 152 ALA HB1  1 1 
        9 15016 2 2  9 ALA HB2  H  -16.714 -11.419 -15.851 1.00 . B I . 152 ALA HB2  1 1 
        9 15017 2 2  9 ALA HB3  H  -15.372 -10.605 -16.656 1.00 . B I . 152 ALA HB3  1 1 
        9 15018 2 2  9 ALA N    N  -16.630  -8.495 -17.519 1.00 . B I . 152 ALA N    1 1 
        9 15019 2 2  9 ALA O    O  -19.491 -10.019 -16.103 1.00 . B I . 152 ALA O    1 1 
        9 15020 2 2 10 MET C    C  -20.634  -7.073 -15.509 1.00 . B I . 153 MET C    1 1 
        9 15021 2 2 10 MET CA   C  -19.527  -7.665 -14.643 1.00 . B I . 153 MET CA   1 1 
        9 15022 2 2 10 MET CB   C  -19.030  -6.617 -13.644 1.00 . B I . 153 MET CB   1 1 
        9 15023 2 2 10 MET CE   C  -17.516  -7.002  -9.772 1.00 . B I . 153 MET CE   1 1 
        9 15024 2 2 10 MET CG   C  -18.458  -7.216 -12.370 1.00 . B I . 153 MET CG   1 1 
        9 15025 2 2 10 MET H    H  -17.606  -7.607 -15.529 1.00 . B I . 153 MET H    1 1 
        9 15026 2 2 10 MET HA   H  -19.925  -8.508 -14.098 1.00 . B I . 153 MET HA   1 1 
        9 15027 2 2 10 MET HB2  H  -18.259  -6.026 -14.116 1.00 . B I . 153 MET HB2  1 1 
        9 15028 2 2 10 MET HB3  H  -19.853  -5.973 -13.375 1.00 . B I . 153 MET HB3  1 1 
        9 15029 2 2 10 MET HE1  H  -18.314  -7.573  -9.319 1.00 . B I . 153 MET HE1  1 1 
        9 15030 2 2 10 MET HE2  H  -16.777  -7.675 -10.180 1.00 . B I . 153 MET HE2  1 1 
        9 15031 2 2 10 MET HE3  H  -17.056  -6.371  -9.026 1.00 . B I . 153 MET HE3  1 1 
        9 15032 2 2 10 MET HG2  H  -19.147  -7.958 -11.995 1.00 . B I . 153 MET HG2  1 1 
        9 15033 2 2 10 MET HG3  H  -17.515  -7.689 -12.602 1.00 . B I . 153 MET HG3  1 1 
        9 15034 2 2 10 MET N    N  -18.423  -8.144 -15.466 1.00 . B I . 153 MET N    1 1 
        9 15035 2 2 10 MET O    O  -21.798  -7.043 -15.110 1.00 . B I . 153 MET O    1 1 
        9 15036 2 2 10 MET SD   S  -18.184  -5.982 -11.084 1.00 . B I . 153 MET SD   1 1 
        9 15037 2 2 11 MET C    C  -22.387  -6.969 -17.878 1.00 . B I . 154 MET C    1 1 
        9 15038 2 2 11 MET CA   C  -21.227  -6.013 -17.618 1.00 . B I . 154 MET CA   1 1 
        9 15039 2 2 11 MET CB   C  -20.544  -5.649 -18.938 1.00 . B I . 154 MET CB   1 1 
        9 15040 2 2 11 MET CE   C  -20.484  -2.207 -20.815 1.00 . B I . 154 MET CE   1 1 
        9 15041 2 2 11 MET CG   C  -21.317  -4.632 -19.762 1.00 . B I . 154 MET CG   1 1 
        9 15042 2 2 11 MET H    H  -19.321  -6.655 -16.958 1.00 . B I . 154 MET H    1 1 
        9 15043 2 2 11 MET HA   H  -21.612  -5.113 -17.163 1.00 . B I . 154 MET HA   1 1 
        9 15044 2 2 11 MET HB2  H  -19.568  -5.240 -18.724 1.00 . B I . 154 MET HB2  1 1 
        9 15045 2 2 11 MET HB3  H  -20.429  -6.545 -19.529 1.00 . B I . 154 MET HB3  1 1 
        9 15046 2 2 11 MET HE1  H  -19.722  -1.909 -20.109 1.00 . B I . 154 MET HE1  1 1 
        9 15047 2 2 11 MET HE2  H  -20.351  -1.665 -21.739 1.00 . B I . 154 MET HE2  1 1 
        9 15048 2 2 11 MET HE3  H  -21.459  -1.989 -20.406 1.00 . B I . 154 MET HE3  1 1 
        9 15049 2 2 11 MET HG2  H  -22.199  -5.108 -20.164 1.00 . B I . 154 MET HG2  1 1 
        9 15050 2 2 11 MET HG3  H  -21.612  -3.818 -19.117 1.00 . B I . 154 MET HG3  1 1 
        9 15051 2 2 11 MET N    N  -20.264  -6.603 -16.696 1.00 . B I . 154 MET N    1 1 
        9 15052 2 2 11 MET O    O  -23.501  -6.539 -18.175 1.00 . B I . 154 MET O    1 1 
        9 15053 2 2 11 MET SD   S  -20.348  -3.966 -21.129 1.00 . B I . 154 MET SD   1 1 
        9 15054 2 2 12 GLN C    C  -24.371  -9.011 -17.134 1.00 . B I . 155 GLN C    1 1 
        9 15055 2 2 12 GLN CA   C  -23.138  -9.280 -17.990 1.00 . B I . 155 GLN CA   1 1 
        9 15056 2 2 12 GLN CB   C  -22.582 -10.671 -17.681 1.00 . B I . 155 GLN CB   1 1 
        9 15057 2 2 12 GLN CD   C  -22.303 -12.945 -18.747 1.00 . B I . 155 GLN CD   1 1 
        9 15058 2 2 12 GLN CG   C  -23.239 -11.782 -18.484 1.00 . B I . 155 GLN CG   1 1 
        9 15059 2 2 12 GLN H    H  -21.208  -8.545 -17.527 1.00 . B I . 155 GLN H    1 1 
        9 15060 2 2 12 GLN HA   H  -23.422  -9.240 -19.031 1.00 . B I . 155 GLN HA   1 1 
        9 15061 2 2 12 GLN HB2  H  -21.524 -10.679 -17.895 1.00 . B I . 155 GLN HB2  1 1 
        9 15062 2 2 12 GLN HB3  H  -22.730 -10.880 -16.631 1.00 . B I . 155 GLN HB3  1 1 
        9 15063 2 2 12 GLN HE21 H  -23.732 -14.238 -18.260 1.00 . B I . 155 GLN HE21 1 1 
        9 15064 2 2 12 GLN HE22 H  -22.217 -14.931 -18.718 1.00 . B I . 155 GLN HE22 1 1 
        9 15065 2 2 12 GLN HG2  H  -24.095 -12.147 -17.936 1.00 . B I . 155 GLN HG2  1 1 
        9 15066 2 2 12 GLN HG3  H  -23.564 -11.379 -19.432 1.00 . B I . 155 GLN HG3  1 1 
        9 15067 2 2 12 GLN N    N  -22.116  -8.265 -17.766 1.00 . B I . 155 GLN N    1 1 
        9 15068 2 2 12 GLN NE2  N  -22.800 -14.161 -18.555 1.00 . B I . 155 GLN NE2  1 1 
        9 15069 2 2 12 GLN O    O  -25.501  -9.218 -17.574 1.00 . B I . 155 GLN O    1 1 
        9 15070 2 2 12 GLN OE1  O  -21.144 -12.753 -19.118 1.00 . B I . 155 GLN OE1  1 1 
        9 15071 2 2 13 ALA C    C  -26.188  -7.216 -15.589 1.00 . B I . 156 ALA C    1 1 
        9 15072 2 2 13 ALA CA   C  -25.237  -8.248 -14.992 1.00 . B I . 156 ALA CA   1 1 
        9 15073 2 2 13 ALA CB   C  -24.688  -7.756 -13.661 1.00 . B I . 156 ALA CB   1 1 
        9 15074 2 2 13 ALA H    H  -23.221  -8.403 -15.616 1.00 . B I . 156 ALA H    1 1 
        9 15075 2 2 13 ALA HA   H  -25.782  -9.164 -14.811 1.00 . B I . 156 ALA HA   1 1 
        9 15076 2 2 13 ALA HB1  H  -24.599  -6.680 -13.685 1.00 . B I . 156 ALA HB1  1 1 
        9 15077 2 2 13 ALA HB2  H  -25.361  -8.044 -12.866 1.00 . B I . 156 ALA HB2  1 1 
        9 15078 2 2 13 ALA HB3  H  -23.717  -8.194 -13.487 1.00 . B I . 156 ALA HB3  1 1 
        9 15079 2 2 13 ALA N    N  -24.144  -8.548 -15.909 1.00 . B I . 156 ALA N    1 1 
        9 15080 2 2 13 ALA O    O  -27.369  -7.172 -15.242 1.00 . B I . 156 ALA O    1 1 
        9 15081 2 2 14 LEU C    C  -26.955  -5.819 -18.501 1.00 . B I . 157 LEU C    1 1 
        9 15082 2 2 14 LEU CA   C  -26.469  -5.355 -17.132 1.00 . B I . 157 LEU CA   1 1 
        9 15083 2 2 14 LEU CB   C  -25.658  -4.066 -17.275 1.00 . B I . 157 LEU CB   1 1 
        9 15084 2 2 14 LEU CD1  C  -26.978  -2.734 -15.613 1.00 . B I . 157 LEU CD1  1 1 
        9 15085 2 2 14 LEU CD2  C  -24.888  -3.906 -14.895 1.00 . B I . 157 LEU CD2  1 1 
        9 15086 2 2 14 LEU CG   C  -25.586  -3.176 -16.034 1.00 . B I . 157 LEU CG   1 1 
        9 15087 2 2 14 LEU H    H  -24.719  -6.472 -16.722 1.00 . B I . 157 LEU H    1 1 
        9 15088 2 2 14 LEU HA   H  -27.327  -5.163 -16.505 1.00 . B I . 157 LEU HA   1 1 
        9 15089 2 2 14 LEU HB2  H  -24.649  -4.339 -17.545 1.00 . B I . 157 LEU HB2  1 1 
        9 15090 2 2 14 LEU HB3  H  -26.098  -3.486 -18.074 1.00 . B I . 157 LEU HB3  1 1 
        9 15091 2 2 14 LEU HD11 H  -27.509  -2.352 -16.471 1.00 . B I . 157 LEU HD11 1 1 
        9 15092 2 2 14 LEU HD12 H  -26.899  -1.960 -14.864 1.00 . B I . 157 LEU HD12 1 1 
        9 15093 2 2 14 LEU HD13 H  -27.515  -3.577 -15.202 1.00 . B I . 157 LEU HD13 1 1 
        9 15094 2 2 14 LEU HD21 H  -24.069  -4.489 -15.289 1.00 . B I . 157 LEU HD21 1 1 
        9 15095 2 2 14 LEU HD22 H  -25.592  -4.560 -14.403 1.00 . B I . 157 LEU HD22 1 1 
        9 15096 2 2 14 LEU HD23 H  -24.510  -3.185 -14.184 1.00 . B I . 157 LEU HD23 1 1 
        9 15097 2 2 14 LEU HG   H  -25.011  -2.291 -16.267 1.00 . B I . 157 LEU HG   1 1 
        9 15098 2 2 14 LEU N    N  -25.666  -6.388 -16.486 1.00 . B I . 157 LEU N    1 1 
        9 15099 2 2 14 LEU O    O  -27.218  -5.005 -19.387 1.00 . B I . 157 LEU O    1 1 
        9 15100 2 2 15 LEU C    C  -29.010  -8.065 -19.858 1.00 . B I . 158 LEU C    1 1 
        9 15101 2 2 15 LEU CA   C  -27.530  -7.705 -19.929 1.00 . B I . 158 LEU CA   1 1 
        9 15102 2 2 15 LEU CB   C  -26.707  -8.947 -20.275 1.00 . B I . 158 LEU CB   1 1 
        9 15103 2 2 15 LEU CD1  C  -25.543 -10.382 -21.969 1.00 . B I . 158 LEU CD1  1 1 
        9 15104 2 2 15 LEU CD2  C  -27.857  -9.545 -22.421 1.00 . B I . 158 LEU CD2  1 1 
        9 15105 2 2 15 LEU CG   C  -26.519  -9.234 -21.765 1.00 . B I . 158 LEU CG   1 1 
        9 15106 2 2 15 LEU H    H  -26.848  -7.730 -17.925 1.00 . B I . 158 LEU H    1 1 
        9 15107 2 2 15 LEU HA   H  -27.389  -6.963 -20.700 1.00 . B I . 158 LEU HA   1 1 
        9 15108 2 2 15 LEU HB2  H  -25.728  -8.828 -19.836 1.00 . B I . 158 LEU HB2  1 1 
        9 15109 2 2 15 LEU HB3  H  -27.197  -9.802 -19.832 1.00 . B I . 158 LEU HB3  1 1 
        9 15110 2 2 15 LEU HD11 H  -24.796 -10.361 -21.191 1.00 . B I . 158 LEU HD11 1 1 
        9 15111 2 2 15 LEU HD12 H  -25.064 -10.281 -22.932 1.00 . B I . 158 LEU HD12 1 1 
        9 15112 2 2 15 LEU HD13 H  -26.078 -11.320 -21.931 1.00 . B I . 158 LEU HD13 1 1 
        9 15113 2 2 15 LEU HD21 H  -28.393  -8.625 -22.598 1.00 . B I . 158 LEU HD21 1 1 
        9 15114 2 2 15 LEU HD22 H  -28.437 -10.181 -21.769 1.00 . B I . 158 LEU HD22 1 1 
        9 15115 2 2 15 LEU HD23 H  -27.688 -10.051 -23.361 1.00 . B I . 158 LEU HD23 1 1 
        9 15116 2 2 15 LEU HG   H  -26.107  -8.357 -22.245 1.00 . B I . 158 LEU HG   1 1 
        9 15117 2 2 15 LEU N    N  -27.073  -7.132 -18.667 1.00 . B I . 158 LEU N    1 1 
        9 15118 2 2 15 LEU O    O  -29.762  -7.832 -20.803 1.00 . B I . 158 LEU O    1 1 
        9 15119 2 2 16 GLY C    C  -31.555  -8.086 -17.617 1.00 . B I . 159 GLY C    1 1 
        9 15120 2 2 16 GLY CA   C  -30.812  -9.016 -18.555 1.00 . B I . 159 GLY CA   1 1 
        9 15121 2 2 16 GLY H    H  -28.778  -8.796 -18.009 1.00 . B I . 159 GLY H    1 1 
        9 15122 2 2 16 GLY HA2  H  -31.300  -9.005 -19.518 1.00 . B I . 159 GLY HA2  1 1 
        9 15123 2 2 16 GLY HA3  H  -30.851 -10.018 -18.155 1.00 . B I . 159 GLY HA3  1 1 
        9 15124 2 2 16 GLY N    N  -29.423  -8.634 -18.729 1.00 . B I . 159 GLY N    1 1 
        9 15125 2 2 16 GLY O    O  -32.749  -7.841 -17.791 1.00 . B I . 159 GLY O    1 1 
        9 15126 2 2 17 ALA C    C  -31.251  -5.206 -16.062 1.00 . B I . 160 ALA C    1 1 
        9 15127 2 2 17 ALA CA   C  -31.449  -6.660 -15.648 1.00 . B I . 160 ALA CA   1 1 
        9 15128 2 2 17 ALA CB   C  -30.863  -6.901 -14.265 1.00 . B I . 160 ALA CB   1 1 
        9 15129 2 2 17 ALA H    H  -29.901  -7.801 -16.531 1.00 . B I . 160 ALA H    1 1 
        9 15130 2 2 17 ALA HA   H  -32.508  -6.870 -15.605 1.00 . B I . 160 ALA HA   1 1 
        9 15131 2 2 17 ALA HB1  H  -31.651  -7.186 -13.585 1.00 . B I . 160 ALA HB1  1 1 
        9 15132 2 2 17 ALA HB2  H  -30.130  -7.693 -14.319 1.00 . B I . 160 ALA HB2  1 1 
        9 15133 2 2 17 ALA HB3  H  -30.391  -5.997 -13.911 1.00 . B I . 160 ALA HB3  1 1 
        9 15134 2 2 17 ALA N    N  -30.849  -7.568 -16.617 1.00 . B I . 160 ALA N    1 1 
        9 15135 2 2 17 ALA O    O  -30.275  -4.868 -16.732 1.00 . B I . 160 ALA O    1 1 
        9 15136 2 2 18 ARG C    C  -32.067  -2.727 -17.503 1.00 . B I . 161 ARG C    1 1 
        9 15137 2 2 18 ARG CA   C  -32.113  -2.931 -15.991 1.00 . B I . 161 ARG CA   1 1 
        9 15138 2 2 18 ARG CB   C  -30.881  -2.295 -15.343 1.00 . B I . 161 ARG CB   1 1 
        9 15139 2 2 18 ARG CD   C  -31.960  -0.729 -13.700 1.00 . B I . 161 ARG CD   1 1 
        9 15140 2 2 18 ARG CG   C  -31.074  -1.952 -13.875 1.00 . B I . 161 ARG CG   1 1 
        9 15141 2 2 18 ARG CZ   C  -32.244   1.109 -12.092 1.00 . B I . 161 ARG CZ   1 1 
        9 15142 2 2 18 ARG H    H  -32.939  -4.677 -15.128 1.00 . B I . 161 ARG H    1 1 
        9 15143 2 2 18 ARG HA   H  -33.000  -2.454 -15.602 1.00 . B I . 161 ARG HA   1 1 
        9 15144 2 2 18 ARG HB2  H  -30.051  -2.982 -15.424 1.00 . B I . 161 ARG HB2  1 1 
        9 15145 2 2 18 ARG HB3  H  -30.639  -1.386 -15.873 1.00 . B I . 161 ARG HB3  1 1 
        9 15146 2 2 18 ARG HD2  H  -31.730  -0.020 -14.482 1.00 . B I . 161 ARG HD2  1 1 
        9 15147 2 2 18 ARG HD3  H  -32.992  -1.033 -13.782 1.00 . B I . 161 ARG HD3  1 1 
        9 15148 2 2 18 ARG HE   H  -31.230  -0.571 -11.735 1.00 . B I . 161 ARG HE   1 1 
        9 15149 2 2 18 ARG HG2  H  -31.537  -2.792 -13.377 1.00 . B I . 161 ARG HG2  1 1 
        9 15150 2 2 18 ARG HG3  H  -30.110  -1.755 -13.431 1.00 . B I . 161 ARG HG3  1 1 
        9 15151 2 2 18 ARG HH11 H  -33.135   1.400 -13.882 1.00 . B I . 161 ARG HH11 1 1 
        9 15152 2 2 18 ARG HH12 H  -33.328   2.688 -12.739 1.00 . B I . 161 ARG HH12 1 1 
        9 15153 2 2 18 ARG HH21 H  -31.476   1.118 -10.222 1.00 . B I . 161 ARG HH21 1 1 
        9 15154 2 2 18 ARG HH22 H  -32.383   2.527 -10.658 1.00 . B I . 161 ARG HH22 1 1 
        9 15155 2 2 18 ARG N    N  -32.184  -4.348 -15.660 1.00 . B I . 161 ARG N    1 1 
        9 15156 2 2 18 ARG NE   N  -31.756  -0.086 -12.404 1.00 . B I . 161 ARG NE   1 1 
        9 15157 2 2 18 ARG NH1  N  -32.961   1.788 -12.977 1.00 . B I . 161 ARG NH1  1 1 
        9 15158 2 2 18 ARG NH2  N  -32.016   1.627 -10.892 1.00 . B I . 161 ARG NH2  1 1 
        9 15159 2 2 18 ARG O    O  -31.461  -1.775 -17.993 1.00 . B I . 161 ARG O    1 1 
        9 15160 2 2 19 ALA C    C  -33.777  -2.527 -20.159 1.00 . B I . 162 ALA C    1 1 
        9 15161 2 2 19 ALA CA   C  -32.746  -3.548 -19.691 1.00 . B I . 162 ALA CA   1 1 
        9 15162 2 2 19 ALA CB   C  -33.044  -4.915 -20.289 1.00 . B I . 162 ALA CB   1 1 
        9 15163 2 2 19 ALA H    H  -33.176  -4.366 -17.787 1.00 . B I . 162 ALA H    1 1 
        9 15164 2 2 19 ALA HA   H  -31.768  -3.239 -20.031 1.00 . B I . 162 ALA HA   1 1 
        9 15165 2 2 19 ALA HB1  H  -33.369  -4.797 -21.312 1.00 . B I . 162 ALA HB1  1 1 
        9 15166 2 2 19 ALA HB2  H  -32.150  -5.521 -20.262 1.00 . B I . 162 ALA HB2  1 1 
        9 15167 2 2 19 ALA HB3  H  -33.822  -5.396 -19.716 1.00 . B I . 162 ALA HB3  1 1 
        9 15168 2 2 19 ALA N    N  -32.711  -3.629 -18.236 1.00 . B I . 162 ALA N    1 1 
        9 15169 2 2 19 ALA O    O  -34.818  -2.888 -20.709 1.00 . B I . 162 ALA O    1 1 
        9 15170 2 2 20 LYS C    C  -33.724   0.730 -21.372 1.00 . B I . 163 LYS C    1 1 
        9 15171 2 2 20 LYS CA   C  -34.383  -0.177 -20.338 1.00 . B I . 163 LYS CA   1 1 
        9 15172 2 2 20 LYS CB   C  -34.803   0.646 -19.117 1.00 . B I . 163 LYS CB   1 1 
        9 15173 2 2 20 LYS CD   C  -35.965   2.737 -19.883 1.00 . B I . 163 LYS CD   1 1 
        9 15174 2 2 20 LYS CE   C  -35.718   3.780 -18.804 1.00 . B I . 163 LYS CE   1 1 
        9 15175 2 2 20 LYS CG   C  -36.138   1.350 -19.288 1.00 . B I . 163 LYS CG   1 1 
        9 15176 2 2 20 LYS H    H  -32.637  -1.026 -19.495 1.00 . B I . 163 LYS H    1 1 
        9 15177 2 2 20 LYS HA   H  -35.261  -0.626 -20.778 1.00 . B I . 163 LYS HA   1 1 
        9 15178 2 2 20 LYS HB2  H  -34.873  -0.011 -18.262 1.00 . B I . 163 LYS HB2  1 1 
        9 15179 2 2 20 LYS HB3  H  -34.048   1.394 -18.925 1.00 . B I . 163 LYS HB3  1 1 
        9 15180 2 2 20 LYS HD2  H  -35.121   2.727 -20.558 1.00 . B I . 163 LYS HD2  1 1 
        9 15181 2 2 20 LYS HD3  H  -36.860   3.000 -20.428 1.00 . B I . 163 LYS HD3  1 1 
        9 15182 2 2 20 LYS HE2  H  -36.072   4.736 -19.157 1.00 . B I . 163 LYS HE2  1 1 
        9 15183 2 2 20 LYS HE3  H  -36.266   3.498 -17.917 1.00 . B I . 163 LYS HE3  1 1 
        9 15184 2 2 20 LYS HG2  H  -36.763   0.764 -19.945 1.00 . B I . 163 LYS HG2  1 1 
        9 15185 2 2 20 LYS HG3  H  -36.614   1.439 -18.322 1.00 . B I . 163 LYS HG3  1 1 
        9 15186 2 2 20 LYS HZ1  H  -34.058   3.327 -17.619 1.00 . B I . 163 LYS HZ1  1 1 
        9 15187 2 2 20 LYS HZ2  H  -34.028   4.887 -18.272 1.00 . B I . 163 LYS HZ2  1 1 
        9 15188 2 2 20 LYS HZ3  H  -33.691   3.553 -19.255 1.00 . B I . 163 LYS HZ3  1 1 
        9 15189 2 2 20 LYS N    N  -33.482  -1.251 -19.938 1.00 . B I . 163 LYS N    1 1 
        9 15190 2 2 20 LYS NZ   N  -34.272   3.894 -18.463 1.00 . B I . 163 LYS NZ   1 1 
        9 15191 2 2 20 LYS O    O  -32.497   0.774 -21.438 1.00 . B I . 163 LYS O    1 1 
        9 15192 3 3  1 CA  CA   CA -15.012  -2.934   4.968 1.00 . C C .  90 CA  CA   1 1 
       10 15193 1 1  1 MET C    C    1.011   0.307  -1.890 1.00 . A C .   1 MET C    1 1 
       10 15194 1 1  1 MET CA   C    1.061   0.997  -0.530 1.00 . A C .   1 MET CA   1 1 
       10 15195 1 1  1 MET CB   C    1.330  -0.033   0.568 1.00 . A C .   1 MET CB   1 1 
       10 15196 1 1  1 MET CE   C    3.791   0.344   2.997 1.00 . A C .   1 MET CE   1 1 
       10 15197 1 1  1 MET CG   C    1.223   0.535   1.974 1.00 . A C .   1 MET CG   1 1 
       10 15198 1 1  1 MET H1   H   -1.028   1.212  -0.261 1.00 . A C .   1 MET H1   1 1 
       10 15199 1 1  1 MET HA   H    1.862   1.721  -0.536 1.00 . A C .   1 MET HA   1 1 
       10 15200 1 1  1 MET HB2  H    0.616  -0.838   0.473 1.00 . A C .   1 MET HB2  1 1 
       10 15201 1 1  1 MET HB3  H    2.326  -0.429   0.438 1.00 . A C .   1 MET HB3  1 1 
       10 15202 1 1  1 MET HE1  H    3.917   0.686   1.980 1.00 . A C .   1 MET HE1  1 1 
       10 15203 1 1  1 MET HE2  H    3.875   1.184   3.672 1.00 . A C .   1 MET HE2  1 1 
       10 15204 1 1  1 MET HE3  H    4.555  -0.382   3.231 1.00 . A C .   1 MET HE3  1 1 
       10 15205 1 1  1 MET HG2  H    1.587   1.552   1.966 1.00 . A C .   1 MET HG2  1 1 
       10 15206 1 1  1 MET HG3  H    0.185   0.528   2.271 1.00 . A C .   1 MET HG3  1 1 
       10 15207 1 1  1 MET N    N   -0.183   1.709  -0.263 1.00 . A C .   1 MET N    1 1 
       10 15208 1 1  1 MET O    O    1.777   0.640  -2.794 1.00 . A C .   1 MET O    1 1 
       10 15209 1 1  1 MET SD   S    2.176  -0.409   3.179 1.00 . A C .   1 MET SD   1 1 
       10 15210 1 1  2 ASP C    C   -0.258  -0.437  -4.448 1.00 . A C .   2 ASP C    1 1 
       10 15211 1 1  2 ASP CA   C   -0.045  -1.391  -3.277 1.00 . A C .   2 ASP CA   1 1 
       10 15212 1 1  2 ASP CB   C   -1.218  -2.368  -3.180 1.00 . A C .   2 ASP CB   1 1 
       10 15213 1 1  2 ASP CG   C   -1.104  -3.293  -1.984 1.00 . A C .   2 ASP CG   1 1 
       10 15214 1 1  2 ASP H    H   -0.477  -0.874  -1.270 1.00 . A C .   2 ASP H    1 1 
       10 15215 1 1  2 ASP HA   H    0.864  -1.949  -3.444 1.00 . A C .   2 ASP HA   1 1 
       10 15216 1 1  2 ASP HB2  H   -2.138  -1.809  -3.093 1.00 . A C .   2 ASP HB2  1 1 
       10 15217 1 1  2 ASP HB3  H   -1.251  -2.971  -4.076 1.00 . A C .   2 ASP HB3  1 1 
       10 15218 1 1  2 ASP N    N    0.105  -0.655  -2.027 1.00 . A C .   2 ASP N    1 1 
       10 15219 1 1  2 ASP O    O   -1.292   0.225  -4.542 1.00 . A C .   2 ASP O    1 1 
       10 15220 1 1  2 ASP OD1  O    0.037  -3.612  -1.587 1.00 . A C .   2 ASP OD1  1 1 
       10 15221 1 1  2 ASP OD2  O   -2.155  -3.698  -1.444 1.00 . A C .   2 ASP OD2  1 1 
       10 15222 1 1  3 ASP C    C   -0.307  -0.066  -7.544 1.00 . A C .   3 ASP C    1 1 
       10 15223 1 1  3 ASP CA   C    0.649   0.504  -6.501 1.00 . A C .   3 ASP CA   1 1 
       10 15224 1 1  3 ASP CB   C    2.036   0.699  -7.114 1.00 . A C .   3 ASP CB   1 1 
       10 15225 1 1  3 ASP CG   C    3.128   0.769  -6.064 1.00 . A C .   3 ASP CG   1 1 
       10 15226 1 1  3 ASP H    H    1.527  -0.921  -5.205 1.00 . A C .   3 ASP H    1 1 
       10 15227 1 1  3 ASP HA   H    0.273   1.462  -6.172 1.00 . A C .   3 ASP HA   1 1 
       10 15228 1 1  3 ASP HB2  H    2.250  -0.128  -7.774 1.00 . A C .   3 ASP HB2  1 1 
       10 15229 1 1  3 ASP HB3  H    2.046   1.619  -7.680 1.00 . A C .   3 ASP HB3  1 1 
       10 15230 1 1  3 ASP N    N    0.727  -0.369  -5.336 1.00 . A C .   3 ASP N    1 1 
       10 15231 1 1  3 ASP O    O   -1.036   0.675  -8.203 1.00 . A C .   3 ASP O    1 1 
       10 15232 1 1  3 ASP OD1  O    3.377   1.875  -5.541 1.00 . A C .   3 ASP OD1  1 1 
       10 15233 1 1  3 ASP OD2  O    3.734  -0.282  -5.767 1.00 . A C .   3 ASP OD2  1 1 
       10 15234 1 1  4 ILE C    C   -2.609  -1.606  -8.497 1.00 . A C .   4 ILE C    1 1 
       10 15235 1 1  4 ILE CA   C   -1.161  -2.056  -8.653 1.00 . A C .   4 ILE CA   1 1 
       10 15236 1 1  4 ILE CB   C   -1.092  -3.587  -8.502 1.00 . A C .   4 ILE CB   1 1 
       10 15237 1 1  4 ILE CD1  C    0.153  -4.402  -6.438 1.00 . A C .   4 ILE CD1  1 1 
       10 15238 1 1  4 ILE CG1  C   -1.175  -3.981  -7.026 1.00 . A C .   4 ILE CG1  1 1 
       10 15239 1 1  4 ILE CG2  C    0.186  -4.125  -9.129 1.00 . A C .   4 ILE CG2  1 1 
       10 15240 1 1  4 ILE H    H    0.308  -1.924  -7.136 1.00 . A C .   4 ILE H    1 1 
       10 15241 1 1  4 ILE HA   H   -0.819  -1.796  -9.644 1.00 . A C .   4 ILE HA   1 1 
       10 15242 1 1  4 ILE HB   H   -1.931  -4.017  -9.029 1.00 . A C .   4 ILE HB   1 1 
       10 15243 1 1  4 ILE HD11 H    0.065  -4.471  -5.363 1.00 . A C .   4 ILE HD11 1 1 
       10 15244 1 1  4 ILE HD12 H    0.435  -5.366  -6.837 1.00 . A C .   4 ILE HD12 1 1 
       10 15245 1 1  4 ILE HD13 H    0.908  -3.672  -6.691 1.00 . A C .   4 ILE HD13 1 1 
       10 15246 1 1  4 ILE HG12 H   -1.538  -3.140  -6.456 1.00 . A C .   4 ILE HG12 1 1 
       10 15247 1 1  4 ILE HG13 H   -1.863  -4.807  -6.920 1.00 . A C .   4 ILE HG13 1 1 
       10 15248 1 1  4 ILE HG21 H    1.035  -3.587  -8.731 1.00 . A C .   4 ILE HG21 1 1 
       10 15249 1 1  4 ILE HG22 H    0.286  -5.175  -8.898 1.00 . A C .   4 ILE HG22 1 1 
       10 15250 1 1  4 ILE HG23 H    0.146  -3.993 -10.199 1.00 . A C .   4 ILE HG23 1 1 
       10 15251 1 1  4 ILE N    N   -0.295  -1.387  -7.690 1.00 . A C .   4 ILE N    1 1 
       10 15252 1 1  4 ILE O    O   -3.355  -1.528  -9.474 1.00 . A C .   4 ILE O    1 1 
       10 15253 1 1  5 TYR C    C   -4.561   0.585  -7.405 1.00 . A C .   5 TYR C    1 1 
       10 15254 1 1  5 TYR CA   C   -4.360  -0.866  -6.978 1.00 . A C .   5 TYR CA   1 1 
       10 15255 1 1  5 TYR CB   C   -4.667  -1.018  -5.487 1.00 . A C .   5 TYR CB   1 1 
       10 15256 1 1  5 TYR CD1  C   -7.026  -0.142  -5.699 1.00 . A C .   5 TYR CD1  1 1 
       10 15257 1 1  5 TYR CD2  C   -5.695   0.639  -3.883 1.00 . A C .   5 TYR CD2  1 1 
       10 15258 1 1  5 TYR CE1  C   -8.079   0.642  -5.272 1.00 . A C .   5 TYR CE1  1 1 
       10 15259 1 1  5 TYR CE2  C   -6.744   1.426  -3.447 1.00 . A C .   5 TYR CE2  1 1 
       10 15260 1 1  5 TYR CG   C   -5.817  -0.158  -5.015 1.00 . A C .   5 TYR CG   1 1 
       10 15261 1 1  5 TYR CZ   C   -7.934   1.425  -4.145 1.00 . A C .   5 TYR CZ   1 1 
       10 15262 1 1  5 TYR H    H   -2.361  -1.390  -6.525 1.00 . A C .   5 TYR H    1 1 
       10 15263 1 1  5 TYR HA   H   -5.038  -1.491  -7.540 1.00 . A C .   5 TYR HA   1 1 
       10 15264 1 1  5 TYR HB2  H   -4.917  -2.047  -5.281 1.00 . A C .   5 TYR HB2  1 1 
       10 15265 1 1  5 TYR HB3  H   -3.791  -0.743  -4.917 1.00 . A C .   5 TYR HB3  1 1 
       10 15266 1 1  5 TYR HD1  H   -7.137  -0.757  -6.581 1.00 . A C .   5 TYR HD1  1 1 
       10 15267 1 1  5 TYR HD2  H   -4.762   0.638  -3.338 1.00 . A C .   5 TYR HD2  1 1 
       10 15268 1 1  5 TYR HE1  H   -9.011   0.641  -5.818 1.00 . A C .   5 TYR HE1  1 1 
       10 15269 1 1  5 TYR HE2  H   -6.630   2.039  -2.565 1.00 . A C .   5 TYR HE2  1 1 
       10 15270 1 1  5 TYR HH   H   -9.625   2.296  -4.422 1.00 . A C .   5 TYR HH   1 1 
       10 15271 1 1  5 TYR N    N   -3.001  -1.308  -7.263 1.00 . A C .   5 TYR N    1 1 
       10 15272 1 1  5 TYR O    O   -5.592   0.940  -7.976 1.00 . A C .   5 TYR O    1 1 
       10 15273 1 1  5 TYR OH   O   -8.981   2.207  -3.715 1.00 . A C .   5 TYR OH   1 1 
       10 15274 1 1  6 LYS C    C   -3.654   3.014  -8.992 1.00 . A C .   6 LYS C    1 1 
       10 15275 1 1  6 LYS CA   C   -3.631   2.834  -7.478 1.00 . A C .   6 LYS CA   1 1 
       10 15276 1 1  6 LYS CB   C   -2.438   3.585  -6.882 1.00 . A C .   6 LYS CB   1 1 
       10 15277 1 1  6 LYS CD   C   -3.143   5.074  -4.987 1.00 . A C .   6 LYS CD   1 1 
       10 15278 1 1  6 LYS CE   C   -4.429   4.312  -4.706 1.00 . A C .   6 LYS CE   1 1 
       10 15279 1 1  6 LYS CG   C   -2.764   5.006  -6.457 1.00 . A C .   6 LYS CG   1 1 
       10 15280 1 1  6 LYS H    H   -2.770   1.079  -6.665 1.00 . A C .   6 LYS H    1 1 
       10 15281 1 1  6 LYS HA   H   -4.543   3.239  -7.065 1.00 . A C .   6 LYS HA   1 1 
       10 15282 1 1  6 LYS HB2  H   -2.083   3.044  -6.017 1.00 . A C .   6 LYS HB2  1 1 
       10 15283 1 1  6 LYS HB3  H   -1.649   3.624  -7.619 1.00 . A C .   6 LYS HB3  1 1 
       10 15284 1 1  6 LYS HD2  H   -2.347   4.643  -4.398 1.00 . A C .   6 LYS HD2  1 1 
       10 15285 1 1  6 LYS HD3  H   -3.281   6.109  -4.707 1.00 . A C .   6 LYS HD3  1 1 
       10 15286 1 1  6 LYS HE2  H   -5.117   4.481  -5.520 1.00 . A C .   6 LYS HE2  1 1 
       10 15287 1 1  6 LYS HE3  H   -4.200   3.258  -4.642 1.00 . A C .   6 LYS HE3  1 1 
       10 15288 1 1  6 LYS HG2  H   -1.899   5.630  -6.624 1.00 . A C .   6 LYS HG2  1 1 
       10 15289 1 1  6 LYS HG3  H   -3.592   5.368  -7.050 1.00 . A C .   6 LYS HG3  1 1 
       10 15290 1 1  6 LYS HZ1  H   -4.665   4.221  -2.633 1.00 . A C .   6 LYS HZ1  1 1 
       10 15291 1 1  6 LYS HZ2  H   -6.092   4.575  -3.470 1.00 . A C .   6 LYS HZ2  1 1 
       10 15292 1 1  6 LYS HZ3  H   -4.904   5.764  -3.283 1.00 . A C .   6 LYS HZ3  1 1 
       10 15293 1 1  6 LYS N    N   -3.567   1.421  -7.123 1.00 . A C .   6 LYS N    1 1 
       10 15294 1 1  6 LYS NZ   N   -5.067   4.749  -3.433 1.00 . A C .   6 LYS NZ   1 1 
       10 15295 1 1  6 LYS O    O   -4.340   3.893  -9.512 1.00 . A C .   6 LYS O    1 1 
       10 15296 1 1  7 ALA C    C   -4.087   1.634 -11.781 1.00 . A C .   7 ALA C    1 1 
       10 15297 1 1  7 ALA CA   C   -2.837   2.239 -11.150 1.00 . A C .   7 ALA CA   1 1 
       10 15298 1 1  7 ALA CB   C   -1.591   1.529 -11.656 1.00 . A C .   7 ALA CB   1 1 
       10 15299 1 1  7 ALA H    H   -2.375   1.495  -9.223 1.00 . A C .   7 ALA H    1 1 
       10 15300 1 1  7 ALA HA   H   -2.770   3.279 -11.435 1.00 . A C .   7 ALA HA   1 1 
       10 15301 1 1  7 ALA HB1  H   -1.085   2.157 -12.373 1.00 . A C .   7 ALA HB1  1 1 
       10 15302 1 1  7 ALA HB2  H   -0.930   1.326 -10.825 1.00 . A C .   7 ALA HB2  1 1 
       10 15303 1 1  7 ALA HB3  H   -1.873   0.599 -12.127 1.00 . A C .   7 ALA HB3  1 1 
       10 15304 1 1  7 ALA N    N   -2.900   2.174  -9.695 1.00 . A C .   7 ALA N    1 1 
       10 15305 1 1  7 ALA O    O   -4.642   2.184 -12.731 1.00 . A C .   7 ALA O    1 1 
       10 15306 1 1  8 ALA C    C   -6.924   0.738 -11.724 1.00 . A C .   8 ALA C    1 1 
       10 15307 1 1  8 ALA CA   C   -5.708  -0.181 -11.756 1.00 . A C .   8 ALA CA   1 1 
       10 15308 1 1  8 ALA CB   C   -5.978  -1.445 -10.954 1.00 . A C .   8 ALA CB   1 1 
       10 15309 1 1  8 ALA H    H   -4.037   0.108 -10.489 1.00 . A C .   8 ALA H    1 1 
       10 15310 1 1  8 ALA HA   H   -5.513  -0.468 -12.779 1.00 . A C .   8 ALA HA   1 1 
       10 15311 1 1  8 ALA HB1  H   -6.030  -1.200  -9.904 1.00 . A C .   8 ALA HB1  1 1 
       10 15312 1 1  8 ALA HB2  H   -6.916  -1.878 -11.270 1.00 . A C .   8 ALA HB2  1 1 
       10 15313 1 1  8 ALA HB3  H   -5.180  -2.154 -11.120 1.00 . A C .   8 ALA HB3  1 1 
       10 15314 1 1  8 ALA N    N   -4.523   0.498 -11.246 1.00 . A C .   8 ALA N    1 1 
       10 15315 1 1  8 ALA O    O   -7.799   0.657 -12.586 1.00 . A C .   8 ALA O    1 1 
       10 15316 1 1  9 VAL C    C   -7.995   3.667 -11.611 1.00 . A C .   9 VAL C    1 1 
       10 15317 1 1  9 VAL CA   C   -8.082   2.548 -10.580 1.00 . A C .   9 VAL CA   1 1 
       10 15318 1 1  9 VAL CB   C   -8.116   3.166  -9.169 1.00 . A C .   9 VAL CB   1 1 
       10 15319 1 1  9 VAL CG1  C   -9.248   4.176  -9.056 1.00 . A C .   9 VAL CG1  1 1 
       10 15320 1 1  9 VAL CG2  C   -8.253   2.078  -8.115 1.00 . A C .   9 VAL CG2  1 1 
       10 15321 1 1  9 VAL H    H   -6.246   1.629 -10.068 1.00 . A C .   9 VAL H    1 1 
       10 15322 1 1  9 VAL HA   H   -9.002   2.002 -10.733 1.00 . A C .   9 VAL HA   1 1 
       10 15323 1 1  9 VAL HB   H   -7.183   3.683  -9.003 1.00 . A C .   9 VAL HB   1 1 
       10 15324 1 1  9 VAL HG11 H   -9.738   4.060  -8.100 1.00 . A C .   9 VAL HG11 1 1 
       10 15325 1 1  9 VAL HG12 H   -8.848   5.176  -9.138 1.00 . A C .   9 VAL HG12 1 1 
       10 15326 1 1  9 VAL HG13 H   -9.962   4.006  -9.848 1.00 . A C .   9 VAL HG13 1 1 
       10 15327 1 1  9 VAL HG21 H   -9.239   2.122  -7.678 1.00 . A C .   9 VAL HG21 1 1 
       10 15328 1 1  9 VAL HG22 H   -8.105   1.112  -8.574 1.00 . A C .   9 VAL HG22 1 1 
       10 15329 1 1  9 VAL HG23 H   -7.511   2.227  -7.344 1.00 . A C .   9 VAL HG23 1 1 
       10 15330 1 1  9 VAL N    N   -6.973   1.613 -10.724 1.00 . A C .   9 VAL N    1 1 
       10 15331 1 1  9 VAL O    O   -9.014   4.169 -12.084 1.00 . A C .   9 VAL O    1 1 
       10 15332 1 1 10 GLU C    C   -6.795   4.608 -14.350 1.00 . A C .  10 GLU C    1 1 
       10 15333 1 1 10 GLU CA   C   -6.550   5.114 -12.931 1.00 . A C .  10 GLU CA   1 1 
       10 15334 1 1 10 GLU CB   C   -5.125   5.660 -12.812 1.00 . A C .  10 GLU CB   1 1 
       10 15335 1 1 10 GLU CD   C   -5.581   8.071 -12.213 1.00 . A C .  10 GLU CD   1 1 
       10 15336 1 1 10 GLU CG   C   -4.978   6.753 -11.767 1.00 . A C .  10 GLU CG   1 1 
       10 15337 1 1 10 GLU H    H   -5.997   3.614 -11.543 1.00 . A C .  10 GLU H    1 1 
       10 15338 1 1 10 GLU HA   H   -7.249   5.909 -12.720 1.00 . A C .  10 GLU HA   1 1 
       10 15339 1 1 10 GLU HB2  H   -4.462   4.848 -12.550 1.00 . A C .  10 GLU HB2  1 1 
       10 15340 1 1 10 GLU HB3  H   -4.826   6.062 -13.768 1.00 . A C .  10 GLU HB3  1 1 
       10 15341 1 1 10 GLU HG2  H   -5.473   6.437 -10.861 1.00 . A C .  10 GLU HG2  1 1 
       10 15342 1 1 10 GLU HG3  H   -3.927   6.904 -11.568 1.00 . A C .  10 GLU HG3  1 1 
       10 15343 1 1 10 GLU N    N   -6.770   4.053 -11.955 1.00 . A C .  10 GLU N    1 1 
       10 15344 1 1 10 GLU O    O   -7.414   5.291 -15.164 1.00 . A C .  10 GLU O    1 1 
       10 15345 1 1 10 GLU OE1  O   -6.400   8.059 -13.156 1.00 . A C .  10 GLU OE1  1 1 
       10 15346 1 1 10 GLU OE2  O   -5.234   9.114 -11.620 1.00 . A C .  10 GLU OE2  1 1 
       10 15347 1 1 11 GLN C    C   -7.945   2.637 -16.295 1.00 . A C .  11 GLN C    1 1 
       10 15348 1 1 11 GLN CA   C   -6.468   2.810 -15.957 1.00 . A C .  11 GLN CA   1 1 
       10 15349 1 1 11 GLN CB   C   -5.756   1.457 -16.020 1.00 . A C .  11 GLN CB   1 1 
       10 15350 1 1 11 GLN CD   C   -7.119  -0.639 -16.381 1.00 . A C .  11 GLN CD   1 1 
       10 15351 1 1 11 GLN CG   C   -6.537   0.328 -15.369 1.00 . A C .  11 GLN CG   1 1 
       10 15352 1 1 11 GLN H    H   -5.819   2.911 -13.945 1.00 . A C .  11 GLN H    1 1 
       10 15353 1 1 11 GLN HA   H   -6.022   3.476 -16.679 1.00 . A C .  11 GLN HA   1 1 
       10 15354 1 1 11 GLN HB2  H   -5.589   1.201 -17.056 1.00 . A C .  11 GLN HB2  1 1 
       10 15355 1 1 11 GLN HB3  H   -4.803   1.542 -15.520 1.00 . A C .  11 GLN HB3  1 1 
       10 15356 1 1 11 GLN HE21 H   -8.641  -1.035 -15.165 1.00 . A C .  11 GLN HE21 1 1 
       10 15357 1 1 11 GLN HE22 H   -8.648  -1.874 -16.675 1.00 . A C .  11 GLN HE22 1 1 
       10 15358 1 1 11 GLN HG2  H   -5.876  -0.218 -14.712 1.00 . A C .  11 GLN HG2  1 1 
       10 15359 1 1 11 GLN HG3  H   -7.345   0.752 -14.792 1.00 . A C .  11 GLN HG3  1 1 
       10 15360 1 1 11 GLN N    N   -6.304   3.407 -14.636 1.00 . A C .  11 GLN N    1 1 
       10 15361 1 1 11 GLN NE2  N   -8.250  -1.245 -16.040 1.00 . A C .  11 GLN NE2  1 1 
       10 15362 1 1 11 GLN O    O   -8.311   2.480 -17.461 1.00 . A C .  11 GLN O    1 1 
       10 15363 1 1 11 GLN OE1  O   -6.557  -0.840 -17.459 1.00 . A C .  11 GLN OE1  1 1 
       10 15364 1 1 12 LEU C    C  -10.747   3.491 -16.506 1.00 . A C .  12 LEU C    1 1 
       10 15365 1 1 12 LEU CA   C  -10.228   2.511 -15.459 1.00 . A C .  12 LEU CA   1 1 
       10 15366 1 1 12 LEU CB   C  -10.962   2.726 -14.134 1.00 . A C .  12 LEU CB   1 1 
       10 15367 1 1 12 LEU CD1  C  -11.554   1.925 -11.834 1.00 . A C .  12 LEU CD1  1 1 
       10 15368 1 1 12 LEU CD2  C  -10.549   0.339 -13.488 1.00 . A C .  12 LEU CD2  1 1 
       10 15369 1 1 12 LEU CG   C  -10.583   1.779 -12.995 1.00 . A C .  12 LEU CG   1 1 
       10 15370 1 1 12 LEU H    H   -8.438   2.793 -14.365 1.00 . A C .  12 LEU H    1 1 
       10 15371 1 1 12 LEU HA   H  -10.411   1.504 -15.803 1.00 . A C .  12 LEU HA   1 1 
       10 15372 1 1 12 LEU HB2  H  -10.762   3.734 -13.806 1.00 . A C .  12 LEU HB2  1 1 
       10 15373 1 1 12 LEU HB3  H  -12.020   2.613 -14.322 1.00 . A C .  12 LEU HB3  1 1 
       10 15374 1 1 12 LEU HD11 H  -11.200   1.346 -10.995 1.00 . A C .  12 LEU HD11 1 1 
       10 15375 1 1 12 LEU HD12 H  -12.528   1.568 -12.133 1.00 . A C .  12 LEU HD12 1 1 
       10 15376 1 1 12 LEU HD13 H  -11.623   2.965 -11.552 1.00 . A C .  12 LEU HD13 1 1 
       10 15377 1 1 12 LEU HD21 H  -10.312  -0.317 -12.664 1.00 . A C .  12 LEU HD21 1 1 
       10 15378 1 1 12 LEU HD22 H   -9.797   0.240 -14.256 1.00 . A C .  12 LEU HD22 1 1 
       10 15379 1 1 12 LEU HD23 H  -11.515   0.075 -13.893 1.00 . A C .  12 LEU HD23 1 1 
       10 15380 1 1 12 LEU HG   H   -9.595   2.034 -12.637 1.00 . A C .  12 LEU HG   1 1 
       10 15381 1 1 12 LEU N    N   -8.789   2.665 -15.270 1.00 . A C .  12 LEU N    1 1 
       10 15382 1 1 12 LEU O    O  -10.157   4.548 -16.731 1.00 . A C .  12 LEU O    1 1 
       10 15383 1 1 13 THR C    C  -13.892   4.350 -17.803 1.00 . A C .  13 THR C    1 1 
       10 15384 1 1 13 THR CA   C  -12.458   3.981 -18.167 1.00 . A C .  13 THR CA   1 1 
       10 15385 1 1 13 THR CB   C  -12.452   3.290 -19.543 1.00 . A C .  13 THR CB   1 1 
       10 15386 1 1 13 THR CG2  C  -12.124   4.285 -20.647 1.00 . A C .  13 THR CG2  1 1 
       10 15387 1 1 13 THR H    H  -12.282   2.279 -16.921 1.00 . A C .  13 THR H    1 1 
       10 15388 1 1 13 THR HA   H  -11.871   4.885 -18.238 1.00 . A C .  13 THR HA   1 1 
       10 15389 1 1 13 THR HB   H  -13.435   2.880 -19.729 1.00 . A C .  13 THR HB   1 1 
       10 15390 1 1 13 THR HG1  H  -11.936   1.394 -19.370 1.00 . A C .  13 THR HG1  1 1 
       10 15391 1 1 13 THR HG21 H  -13.026   4.535 -21.186 1.00 . A C .  13 THR HG21 1 1 
       10 15392 1 1 13 THR HG22 H  -11.408   3.846 -21.326 1.00 . A C .  13 THR HG22 1 1 
       10 15393 1 1 13 THR HG23 H  -11.706   5.180 -20.211 1.00 . A C .  13 THR HG23 1 1 
       10 15394 1 1 13 THR N    N  -11.858   3.134 -17.144 1.00 . A C .  13 THR N    1 1 
       10 15395 1 1 13 THR O    O  -14.457   3.815 -16.850 1.00 . A C .  13 THR O    1 1 
       10 15396 1 1 13 THR OG1  O  -11.493   2.226 -19.553 1.00 . A C .  13 THR OG1  1 1 
       10 15397 1 1 14 GLU C    C  -16.789   4.513 -18.229 1.00 . A C .  14 GLU C    1 1 
       10 15398 1 1 14 GLU CA   C  -15.843   5.707 -18.326 1.00 . A C .  14 GLU CA   1 1 
       10 15399 1 1 14 GLU CB   C  -16.306   6.648 -19.440 1.00 . A C .  14 GLU CB   1 1 
       10 15400 1 1 14 GLU CD   C  -16.653   6.966 -21.921 1.00 . A C .  14 GLU CD   1 1 
       10 15401 1 1 14 GLU CG   C  -16.419   5.976 -20.797 1.00 . A C .  14 GLU CG   1 1 
       10 15402 1 1 14 GLU H    H  -13.972   5.657 -19.315 1.00 . A C .  14 GLU H    1 1 
       10 15403 1 1 14 GLU HA   H  -15.859   6.240 -17.387 1.00 . A C .  14 GLU HA   1 1 
       10 15404 1 1 14 GLU HB2  H  -17.273   7.050 -19.177 1.00 . A C .  14 GLU HB2  1 1 
       10 15405 1 1 14 GLU HB3  H  -15.600   7.462 -19.522 1.00 . A C .  14 GLU HB3  1 1 
       10 15406 1 1 14 GLU HG2  H  -15.504   5.439 -20.996 1.00 . A C .  14 GLU HG2  1 1 
       10 15407 1 1 14 GLU HG3  H  -17.245   5.280 -20.773 1.00 . A C .  14 GLU HG3  1 1 
       10 15408 1 1 14 GLU N    N  -14.475   5.267 -18.569 1.00 . A C .  14 GLU N    1 1 
       10 15409 1 1 14 GLU O    O  -17.789   4.558 -17.512 1.00 . A C .  14 GLU O    1 1 
       10 15410 1 1 14 GLU OE1  O  -17.075   8.105 -21.631 1.00 . A C .  14 GLU OE1  1 1 
       10 15411 1 1 14 GLU OE2  O  -16.413   6.602 -23.092 1.00 . A C .  14 GLU OE2  1 1 
       10 15412 1 1 15 GLU C    C  -17.088   1.453 -17.663 1.00 . A C .  15 GLU C    1 1 
       10 15413 1 1 15 GLU CA   C  -17.287   2.244 -18.952 1.00 . A C .  15 GLU CA   1 1 
       10 15414 1 1 15 GLU CB   C  -16.949   1.366 -20.159 1.00 . A C .  15 GLU CB   1 1 
       10 15415 1 1 15 GLU CD   C  -17.664   0.887 -22.534 1.00 . A C .  15 GLU CD   1 1 
       10 15416 1 1 15 GLU CG   C  -17.407   1.951 -21.485 1.00 . A C .  15 GLU CG   1 1 
       10 15417 1 1 15 GLU H    H  -15.656   3.474 -19.507 1.00 . A C .  15 GLU H    1 1 
       10 15418 1 1 15 GLU HA   H  -18.321   2.547 -19.018 1.00 . A C .  15 GLU HA   1 1 
       10 15419 1 1 15 GLU HB2  H  -15.879   1.227 -20.200 1.00 . A C .  15 GLU HB2  1 1 
       10 15420 1 1 15 GLU HB3  H  -17.423   0.403 -20.032 1.00 . A C .  15 GLU HB3  1 1 
       10 15421 1 1 15 GLU HG2  H  -18.320   2.504 -21.324 1.00 . A C .  15 GLU HG2  1 1 
       10 15422 1 1 15 GLU HG3  H  -16.642   2.620 -21.851 1.00 . A C .  15 GLU HG3  1 1 
       10 15423 1 1 15 GLU N    N  -16.466   3.448 -18.956 1.00 . A C .  15 GLU N    1 1 
       10 15424 1 1 15 GLU O    O  -18.048   0.965 -17.068 1.00 . A C .  15 GLU O    1 1 
       10 15425 1 1 15 GLU OE1  O  -18.783   0.333 -22.554 1.00 . A C .  15 GLU OE1  1 1 
       10 15426 1 1 15 GLU OE2  O  -16.748   0.609 -23.335 1.00 . A C .  15 GLU OE2  1 1 
       10 15427 1 1 16 GLN C    C  -16.214   1.209 -14.813 1.00 . A C .  16 GLN C    1 1 
       10 15428 1 1 16 GLN CA   C  -15.509   0.598 -16.020 1.00 . A C .  16 GLN CA   1 1 
       10 15429 1 1 16 GLN CB   C  -13.996   0.592 -15.793 1.00 . A C .  16 GLN CB   1 1 
       10 15430 1 1 16 GLN CD   C  -13.715  -1.493 -17.192 1.00 . A C .  16 GLN CD   1 1 
       10 15431 1 1 16 GLN CG   C  -13.217  -0.091 -16.905 1.00 . A C .  16 GLN CG   1 1 
       10 15432 1 1 16 GLN H    H  -15.112   1.743 -17.756 1.00 . A C .  16 GLN H    1 1 
       10 15433 1 1 16 GLN HA   H  -15.849  -0.418 -16.144 1.00 . A C .  16 GLN HA   1 1 
       10 15434 1 1 16 GLN HB2  H  -13.651   1.612 -15.714 1.00 . A C .  16 GLN HB2  1 1 
       10 15435 1 1 16 GLN HB3  H  -13.786   0.076 -14.867 1.00 . A C .  16 GLN HB3  1 1 
       10 15436 1 1 16 GLN HE21 H  -13.781  -1.894 -15.245 1.00 . A C .  16 GLN HE21 1 1 
       10 15437 1 1 16 GLN HE22 H  -14.267  -3.178 -16.293 1.00 . A C .  16 GLN HE22 1 1 
       10 15438 1 1 16 GLN HG2  H  -13.309   0.498 -17.806 1.00 . A C .  16 GLN HG2  1 1 
       10 15439 1 1 16 GLN HG3  H  -12.177  -0.145 -16.617 1.00 . A C .  16 GLN HG3  1 1 
       10 15440 1 1 16 GLN N    N  -15.834   1.331 -17.238 1.00 . A C .  16 GLN N    1 1 
       10 15441 1 1 16 GLN NE2  N  -13.944  -2.268 -16.137 1.00 . A C .  16 GLN NE2  1 1 
       10 15442 1 1 16 GLN O    O  -16.742   0.493 -13.962 1.00 . A C .  16 GLN O    1 1 
       10 15443 1 1 16 GLN OE1  O  -13.893  -1.877 -18.348 1.00 . A C .  16 GLN OE1  1 1 
       10 15444 1 1 17 LYS C    C  -18.377   3.207 -13.782 1.00 . A C .  17 LYS C    1 1 
       10 15445 1 1 17 LYS CA   C  -16.858   3.244 -13.643 1.00 . A C .  17 LYS CA   1 1 
       10 15446 1 1 17 LYS CB   C  -16.375   4.695 -13.592 1.00 . A C .  17 LYS CB   1 1 
       10 15447 1 1 17 LYS CD   C  -13.870   4.820 -13.737 1.00 . A C .  17 LYS CD   1 1 
       10 15448 1 1 17 LYS CE   C  -13.423   6.212 -14.158 1.00 . A C .  17 LYS CE   1 1 
       10 15449 1 1 17 LYS CG   C  -15.080   4.878 -12.820 1.00 . A C .  17 LYS CG   1 1 
       10 15450 1 1 17 LYS H    H  -15.780   3.052 -15.454 1.00 . A C .  17 LYS H    1 1 
       10 15451 1 1 17 LYS HA   H  -16.581   2.749 -12.725 1.00 . A C .  17 LYS HA   1 1 
       10 15452 1 1 17 LYS HB2  H  -16.220   5.045 -14.602 1.00 . A C .  17 LYS HB2  1 1 
       10 15453 1 1 17 LYS HB3  H  -17.138   5.300 -13.124 1.00 . A C .  17 LYS HB3  1 1 
       10 15454 1 1 17 LYS HD2  H  -13.058   4.335 -13.217 1.00 . A C .  17 LYS HD2  1 1 
       10 15455 1 1 17 LYS HD3  H  -14.126   4.251 -14.620 1.00 . A C .  17 LYS HD3  1 1 
       10 15456 1 1 17 LYS HE2  H  -13.051   6.734 -13.290 1.00 . A C .  17 LYS HE2  1 1 
       10 15457 1 1 17 LYS HE3  H  -12.632   6.116 -14.887 1.00 . A C .  17 LYS HE3  1 1 
       10 15458 1 1 17 LYS HG2  H  -15.099   5.838 -12.326 1.00 . A C .  17 LYS HG2  1 1 
       10 15459 1 1 17 LYS HG3  H  -14.998   4.093 -12.081 1.00 . A C .  17 LYS HG3  1 1 
       10 15460 1 1 17 LYS HZ1  H  -15.222   7.265 -14.016 1.00 . A C .  17 LYS HZ1  1 1 
       10 15461 1 1 17 LYS HZ2  H  -15.030   6.429 -15.475 1.00 . A C .  17 LYS HZ2  1 1 
       10 15462 1 1 17 LYS HZ3  H  -14.171   7.860 -15.201 1.00 . A C .  17 LYS HZ3  1 1 
       10 15463 1 1 17 LYS N    N  -16.218   2.536 -14.745 1.00 . A C .  17 LYS N    1 1 
       10 15464 1 1 17 LYS NZ   N  -14.540   6.997 -14.754 1.00 . A C .  17 LYS NZ   1 1 
       10 15465 1 1 17 LYS O    O  -19.100   3.189 -12.788 1.00 . A C .  17 LYS O    1 1 
       10 15466 1 1 18 ASN C    C  -20.865   1.785 -14.973 1.00 . A C .  18 ASN C    1 1 
       10 15467 1 1 18 ASN CA   C  -20.286   3.160 -15.292 1.00 . A C .  18 ASN CA   1 1 
       10 15468 1 1 18 ASN CB   C  -20.560   3.514 -16.755 1.00 . A C .  18 ASN CB   1 1 
       10 15469 1 1 18 ASN CG   C  -21.970   3.155 -17.183 1.00 . A C .  18 ASN CG   1 1 
       10 15470 1 1 18 ASN H    H  -18.225   3.211 -15.776 1.00 . A C .  18 ASN H    1 1 
       10 15471 1 1 18 ASN HA   H  -20.760   3.894 -14.659 1.00 . A C .  18 ASN HA   1 1 
       10 15472 1 1 18 ASN HB2  H  -20.423   4.577 -16.894 1.00 . A C .  18 ASN HB2  1 1 
       10 15473 1 1 18 ASN HB3  H  -19.865   2.980 -17.386 1.00 . A C .  18 ASN HB3  1 1 
       10 15474 1 1 18 ASN HD21 H  -21.275   1.682 -18.324 1.00 . A C .  18 ASN HD21 1 1 
       10 15475 1 1 18 ASN HD22 H  -22.991   1.884 -18.321 1.00 . A C .  18 ASN HD22 1 1 
       10 15476 1 1 18 ASN N    N  -18.853   3.195 -15.023 1.00 . A C .  18 ASN N    1 1 
       10 15477 1 1 18 ASN ND2  N  -22.090   2.137 -18.027 1.00 . A C .  18 ASN ND2  1 1 
       10 15478 1 1 18 ASN O    O  -21.995   1.673 -14.499 1.00 . A C .  18 ASN O    1 1 
       10 15479 1 1 18 ASN OD1  O  -22.939   3.784 -16.758 1.00 . A C .  18 ASN OD1  1 1 
       10 15480 1 1 19 GLU C    C  -20.436  -0.948 -13.488 1.00 . A C .  19 GLU C    1 1 
       10 15481 1 1 19 GLU CA   C  -20.519  -0.624 -14.977 1.00 . A C .  19 GLU CA   1 1 
       10 15482 1 1 19 GLU CB   C  -19.668  -1.614 -15.774 1.00 . A C .  19 GLU CB   1 1 
       10 15483 1 1 19 GLU CD   C  -17.476  -2.863 -15.910 1.00 . A C .  19 GLU CD   1 1 
       10 15484 1 1 19 GLU CG   C  -18.224  -1.688 -15.309 1.00 . A C .  19 GLU CG   1 1 
       10 15485 1 1 19 GLU H    H  -19.192   0.897 -15.614 1.00 . A C .  19 GLU H    1 1 
       10 15486 1 1 19 GLU HA   H  -21.547  -0.710 -15.295 1.00 . A C .  19 GLU HA   1 1 
       10 15487 1 1 19 GLU HB2  H  -20.105  -2.598 -15.686 1.00 . A C .  19 GLU HB2  1 1 
       10 15488 1 1 19 GLU HB3  H  -19.674  -1.320 -16.813 1.00 . A C .  19 GLU HB3  1 1 
       10 15489 1 1 19 GLU HG2  H  -17.720  -0.777 -15.594 1.00 . A C .  19 GLU HG2  1 1 
       10 15490 1 1 19 GLU HG3  H  -18.210  -1.784 -14.233 1.00 . A C .  19 GLU HG3  1 1 
       10 15491 1 1 19 GLU N    N  -20.083   0.743 -15.236 1.00 . A C .  19 GLU N    1 1 
       10 15492 1 1 19 GLU O    O  -21.165  -1.804 -12.986 1.00 . A C .  19 GLU O    1 1 
       10 15493 1 1 19 GLU OE1  O  -17.657  -3.125 -17.118 1.00 . A C .  19 GLU OE1  1 1 
       10 15494 1 1 19 GLU OE2  O  -16.712  -3.521 -15.173 1.00 . A C .  19 GLU OE2  1 1 
       10 15495 1 1 20 PHE C    C  -20.365   0.347 -10.552 1.00 . A C .  20 PHE C    1 1 
       10 15496 1 1 20 PHE CA   C  -19.361  -0.474 -11.356 1.00 . A C .  20 PHE CA   1 1 
       10 15497 1 1 20 PHE CB   C  -17.935  -0.107 -10.940 1.00 . A C .  20 PHE CB   1 1 
       10 15498 1 1 20 PHE CD1  C  -17.903   0.385  -8.480 1.00 . A C .  20 PHE CD1  1 1 
       10 15499 1 1 20 PHE CD2  C  -17.793   2.216 -10.002 1.00 . A C .  20 PHE CD2  1 1 
       10 15500 1 1 20 PHE CE1  C  -17.849   1.264  -7.414 1.00 . A C .  20 PHE CE1  1 1 
       10 15501 1 1 20 PHE CE2  C  -17.738   3.100  -8.941 1.00 . A C .  20 PHE CE2  1 1 
       10 15502 1 1 20 PHE CG   C  -17.876   0.851  -9.784 1.00 . A C .  20 PHE CG   1 1 
       10 15503 1 1 20 PHE CZ   C  -17.766   2.623  -7.645 1.00 . A C .  20 PHE CZ   1 1 
       10 15504 1 1 20 PHE H    H  -18.989   0.410 -13.244 1.00 . A C .  20 PHE H    1 1 
       10 15505 1 1 20 PHE HA   H  -19.527  -1.521 -11.156 1.00 . A C .  20 PHE HA   1 1 
       10 15506 1 1 20 PHE HB2  H  -17.409  -1.005 -10.653 1.00 . A C .  20 PHE HB2  1 1 
       10 15507 1 1 20 PHE HB3  H  -17.430   0.350 -11.777 1.00 . A C .  20 PHE HB3  1 1 
       10 15508 1 1 20 PHE HD1  H  -17.967  -0.678  -8.297 1.00 . A C .  20 PHE HD1  1 1 
       10 15509 1 1 20 PHE HD2  H  -17.771   2.591 -11.016 1.00 . A C .  20 PHE HD2  1 1 
       10 15510 1 1 20 PHE HE1  H  -17.871   0.888  -6.402 1.00 . A C .  20 PHE HE1  1 1 
       10 15511 1 1 20 PHE HE2  H  -17.673   4.162  -9.125 1.00 . A C .  20 PHE HE2  1 1 
       10 15512 1 1 20 PHE HZ   H  -17.724   3.312  -6.814 1.00 . A C .  20 PHE HZ   1 1 
       10 15513 1 1 20 PHE N    N  -19.541  -0.259 -12.787 1.00 . A C .  20 PHE N    1 1 
       10 15514 1 1 20 PHE O    O  -20.713  -0.007  -9.425 1.00 . A C .  20 PHE O    1 1 
       10 15515 1 1 21 LYS C    C  -23.194   1.721 -10.539 1.00 . A C .  21 LYS C    1 1 
       10 15516 1 1 21 LYS CA   C  -21.792   2.318 -10.480 1.00 . A C .  21 LYS CA   1 1 
       10 15517 1 1 21 LYS CB   C  -21.787   3.702 -11.132 1.00 . A C .  21 LYS CB   1 1 
       10 15518 1 1 21 LYS CD   C  -21.296   5.331  -9.283 1.00 . A C .  21 LYS CD   1 1 
       10 15519 1 1 21 LYS CE   C  -20.464   6.549  -8.913 1.00 . A C .  21 LYS CE   1 1 
       10 15520 1 1 21 LYS CG   C  -20.763   4.652 -10.534 1.00 . A C .  21 LYS CG   1 1 
       10 15521 1 1 21 LYS H    H  -20.512   1.675 -12.039 1.00 . A C .  21 LYS H    1 1 
       10 15522 1 1 21 LYS HA   H  -21.498   2.415  -9.446 1.00 . A C .  21 LYS HA   1 1 
       10 15523 1 1 21 LYS HB2  H  -21.572   3.591 -12.184 1.00 . A C .  21 LYS HB2  1 1 
       10 15524 1 1 21 LYS HB3  H  -22.766   4.144 -11.018 1.00 . A C .  21 LYS HB3  1 1 
       10 15525 1 1 21 LYS HD2  H  -22.314   5.645  -9.460 1.00 . A C .  21 LYS HD2  1 1 
       10 15526 1 1 21 LYS HD3  H  -21.272   4.626  -8.464 1.00 . A C .  21 LYS HD3  1 1 
       10 15527 1 1 21 LYS HE2  H  -19.419   6.290  -8.984 1.00 . A C .  21 LYS HE2  1 1 
       10 15528 1 1 21 LYS HE3  H  -20.686   7.345  -9.608 1.00 . A C .  21 LYS HE3  1 1 
       10 15529 1 1 21 LYS HG2  H  -19.875   4.095 -10.278 1.00 . A C .  21 LYS HG2  1 1 
       10 15530 1 1 21 LYS HG3  H  -20.518   5.409 -11.266 1.00 . A C .  21 LYS HG3  1 1 
       10 15531 1 1 21 LYS HZ1  H  -20.201   7.874  -7.319 1.00 . A C .  21 LYS HZ1  1 1 
       10 15532 1 1 21 LYS HZ2  H  -20.504   6.279  -6.842 1.00 . A C .  21 LYS HZ2  1 1 
       10 15533 1 1 21 LYS HZ3  H  -21.765   7.240  -7.432 1.00 . A C .  21 LYS HZ3  1 1 
       10 15534 1 1 21 LYS N    N  -20.827   1.446 -11.139 1.00 . A C .  21 LYS N    1 1 
       10 15535 1 1 21 LYS NZ   N  -20.754   7.019  -7.530 1.00 . A C .  21 LYS NZ   1 1 
       10 15536 1 1 21 LYS O    O  -23.977   1.859  -9.600 1.00 . A C .  21 LYS O    1 1 
       10 15537 1 1 22 ALA C    C  -24.903  -0.878 -11.061 1.00 . A C .  22 ALA C    1 1 
       10 15538 1 1 22 ALA CA   C  -24.810   0.437 -11.828 1.00 . A C .  22 ALA CA   1 1 
       10 15539 1 1 22 ALA CB   C  -25.087   0.209 -13.306 1.00 . A C .  22 ALA CB   1 1 
       10 15540 1 1 22 ALA H    H  -22.837   0.982 -12.362 1.00 . A C .  22 ALA H    1 1 
       10 15541 1 1 22 ALA HA   H  -25.558   1.118 -11.447 1.00 . A C .  22 ALA HA   1 1 
       10 15542 1 1 22 ALA HB1  H  -25.454  -0.796 -13.453 1.00 . A C .  22 ALA HB1  1 1 
       10 15543 1 1 22 ALA HB2  H  -25.830   0.917 -13.646 1.00 . A C .  22 ALA HB2  1 1 
       10 15544 1 1 22 ALA HB3  H  -24.176   0.345 -13.869 1.00 . A C .  22 ALA HB3  1 1 
       10 15545 1 1 22 ALA N    N  -23.504   1.057 -11.648 1.00 . A C .  22 ALA N    1 1 
       10 15546 1 1 22 ALA O    O  -25.849  -1.101 -10.306 1.00 . A C .  22 ALA O    1 1 
       10 15547 1 1 23 ALA C    C  -24.015  -2.872  -9.077 1.00 . A C .  23 ALA C    1 1 
       10 15548 1 1 23 ALA CA   C  -23.887  -3.038 -10.588 1.00 . A C .  23 ALA CA   1 1 
       10 15549 1 1 23 ALA CB   C  -22.606  -3.783 -10.932 1.00 . A C .  23 ALA CB   1 1 
       10 15550 1 1 23 ALA H    H  -23.191  -1.510 -11.876 1.00 . A C .  23 ALA H    1 1 
       10 15551 1 1 23 ALA HA   H  -24.722  -3.621 -10.948 1.00 . A C .  23 ALA HA   1 1 
       10 15552 1 1 23 ALA HB1  H  -22.300  -4.381 -10.087 1.00 . A C .  23 ALA HB1  1 1 
       10 15553 1 1 23 ALA HB2  H  -22.783  -4.426 -11.783 1.00 . A C .  23 ALA HB2  1 1 
       10 15554 1 1 23 ALA HB3  H  -21.830  -3.073 -11.172 1.00 . A C .  23 ALA HB3  1 1 
       10 15555 1 1 23 ALA N    N  -23.917  -1.746 -11.262 1.00 . A C .  23 ALA N    1 1 
       10 15556 1 1 23 ALA O    O  -24.756  -3.607  -8.423 1.00 . A C .  23 ALA O    1 1 
       10 15557 1 1 24 PHE C    C  -24.756  -1.481  -6.603 1.00 . A C .  24 PHE C    1 1 
       10 15558 1 1 24 PHE CA   C  -23.321  -1.643  -7.095 1.00 . A C .  24 PHE CA   1 1 
       10 15559 1 1 24 PHE CB   C  -22.511  -0.387  -6.765 1.00 . A C .  24 PHE CB   1 1 
       10 15560 1 1 24 PHE CD1  C  -23.104   0.383  -4.452 1.00 . A C .  24 PHE CD1  1 1 
       10 15561 1 1 24 PHE CD2  C  -21.015  -0.719  -4.779 1.00 . A C .  24 PHE CD2  1 1 
       10 15562 1 1 24 PHE CE1  C  -22.825   0.521  -3.105 1.00 . A C .  24 PHE CE1  1 1 
       10 15563 1 1 24 PHE CE2  C  -20.730  -0.585  -3.433 1.00 . A C .  24 PHE CE2  1 1 
       10 15564 1 1 24 PHE CG   C  -22.204  -0.238  -5.302 1.00 . A C .  24 PHE CG   1 1 
       10 15565 1 1 24 PHE CZ   C  -21.636   0.037  -2.595 1.00 . A C .  24 PHE CZ   1 1 
       10 15566 1 1 24 PHE H    H  -22.718  -1.351  -9.103 1.00 . A C .  24 PHE H    1 1 
       10 15567 1 1 24 PHE HA   H  -22.875  -2.489  -6.595 1.00 . A C .  24 PHE HA   1 1 
       10 15568 1 1 24 PHE HB2  H  -21.574  -0.421  -7.299 1.00 . A C .  24 PHE HB2  1 1 
       10 15569 1 1 24 PHE HB3  H  -23.068   0.483  -7.079 1.00 . A C .  24 PHE HB3  1 1 
       10 15570 1 1 24 PHE HD1  H  -24.035   0.762  -4.850 1.00 . A C .  24 PHE HD1  1 1 
       10 15571 1 1 24 PHE HD2  H  -20.305  -1.205  -5.432 1.00 . A C .  24 PHE HD2  1 1 
       10 15572 1 1 24 PHE HE1  H  -23.535   1.007  -2.453 1.00 . A C .  24 PHE HE1  1 1 
       10 15573 1 1 24 PHE HE2  H  -19.800  -0.963  -3.037 1.00 . A C .  24 PHE HE2  1 1 
       10 15574 1 1 24 PHE HZ   H  -21.416   0.144  -1.544 1.00 . A C .  24 PHE HZ   1 1 
       10 15575 1 1 24 PHE N    N  -23.289  -1.904  -8.529 1.00 . A C .  24 PHE N    1 1 
       10 15576 1 1 24 PHE O    O  -25.129  -2.015  -5.558 1.00 . A C .  24 PHE O    1 1 
       10 15577 1 1 25 ASP C    C  -27.773  -1.780  -7.172 1.00 . A C .  25 ASP C    1 1 
       10 15578 1 1 25 ASP CA   C  -26.949  -0.507  -7.005 1.00 . A C .  25 ASP CA   1 1 
       10 15579 1 1 25 ASP CB   C  -27.538   0.613  -7.865 1.00 . A C .  25 ASP CB   1 1 
       10 15580 1 1 25 ASP CG   C  -28.661   1.351  -7.164 1.00 . A C .  25 ASP CG   1 1 
       10 15581 1 1 25 ASP H    H  -25.198  -0.341  -8.184 1.00 . A C .  25 ASP H    1 1 
       10 15582 1 1 25 ASP HA   H  -26.980  -0.206  -5.969 1.00 . A C .  25 ASP HA   1 1 
       10 15583 1 1 25 ASP HB2  H  -26.759   1.323  -8.103 1.00 . A C .  25 ASP HB2  1 1 
       10 15584 1 1 25 ASP HB3  H  -27.925   0.189  -8.780 1.00 . A C .  25 ASP HB3  1 1 
       10 15585 1 1 25 ASP N    N  -25.555  -0.740  -7.362 1.00 . A C .  25 ASP N    1 1 
       10 15586 1 1 25 ASP O    O  -28.629  -2.090  -6.343 1.00 . A C .  25 ASP O    1 1 
       10 15587 1 1 25 ASP OD1  O  -28.381   2.047  -6.165 1.00 . A C .  25 ASP OD1  1 1 
       10 15588 1 1 25 ASP OD2  O  -29.821   1.233  -7.613 1.00 . A C .  25 ASP OD2  1 1 
       10 15589 1 1 26 ILE C    C  -27.958  -4.793  -7.445 1.00 . A C .  26 ILE C    1 1 
       10 15590 1 1 26 ILE CA   C  -28.227  -3.751  -8.524 1.00 . A C .  26 ILE CA   1 1 
       10 15591 1 1 26 ILE CB   C  -27.836  -4.335  -9.895 1.00 . A C .  26 ILE CB   1 1 
       10 15592 1 1 26 ILE CD1  C  -27.399  -3.625 -12.300 1.00 . A C .  26 ILE CD1  1 1 
       10 15593 1 1 26 ILE CG1  C  -28.119  -3.320 -11.005 1.00 . A C .  26 ILE CG1  1 1 
       10 15594 1 1 26 ILE CG2  C  -28.588  -5.632 -10.151 1.00 . A C .  26 ILE CG2  1 1 
       10 15595 1 1 26 ILE H    H  -26.817  -2.212  -8.873 1.00 . A C .  26 ILE H    1 1 
       10 15596 1 1 26 ILE HA   H  -29.284  -3.527  -8.539 1.00 . A C .  26 ILE HA   1 1 
       10 15597 1 1 26 ILE HB   H  -26.780  -4.556  -9.879 1.00 . A C .  26 ILE HB   1 1 
       10 15598 1 1 26 ILE HD11 H  -26.539  -4.248 -12.095 1.00 . A C .  26 ILE HD11 1 1 
       10 15599 1 1 26 ILE HD12 H  -28.067  -4.146 -12.970 1.00 . A C .  26 ILE HD12 1 1 
       10 15600 1 1 26 ILE HD13 H  -27.074  -2.703 -12.758 1.00 . A C .  26 ILE HD13 1 1 
       10 15601 1 1 26 ILE HG12 H  -29.178  -3.307 -11.211 1.00 . A C .  26 ILE HG12 1 1 
       10 15602 1 1 26 ILE HG13 H  -27.808  -2.340 -10.674 1.00 . A C .  26 ILE HG13 1 1 
       10 15603 1 1 26 ILE HG21 H  -28.014  -6.463  -9.768 1.00 . A C .  26 ILE HG21 1 1 
       10 15604 1 1 26 ILE HG22 H  -29.546  -5.597  -9.654 1.00 . A C .  26 ILE HG22 1 1 
       10 15605 1 1 26 ILE HG23 H  -28.738  -5.758 -11.213 1.00 . A C .  26 ILE HG23 1 1 
       10 15606 1 1 26 ILE N    N  -27.510  -2.512  -8.249 1.00 . A C .  26 ILE N    1 1 
       10 15607 1 1 26 ILE O    O  -28.840  -5.573  -7.085 1.00 . A C .  26 ILE O    1 1 
       10 15608 1 1 27 PHE C    C  -27.002  -5.389  -4.558 1.00 . A C .  27 PHE C    1 1 
       10 15609 1 1 27 PHE CA   C  -26.347  -5.747  -5.889 1.00 . A C .  27 PHE CA   1 1 
       10 15610 1 1 27 PHE CB   C  -24.825  -5.771  -5.731 1.00 . A C .  27 PHE CB   1 1 
       10 15611 1 1 27 PHE CD1  C  -24.356  -7.930  -6.921 1.00 . A C .  27 PHE CD1  1 1 
       10 15612 1 1 27 PHE CD2  C  -23.238  -5.960  -7.665 1.00 . A C .  27 PHE CD2  1 1 
       10 15613 1 1 27 PHE CE1  C  -23.712  -8.667  -7.897 1.00 . A C .  27 PHE CE1  1 1 
       10 15614 1 1 27 PHE CE2  C  -22.592  -6.692  -8.644 1.00 . A C .  27 PHE CE2  1 1 
       10 15615 1 1 27 PHE CG   C  -24.125  -6.570  -6.794 1.00 . A C .  27 PHE CG   1 1 
       10 15616 1 1 27 PHE CZ   C  -22.830  -8.047  -8.760 1.00 . A C .  27 PHE CZ   1 1 
       10 15617 1 1 27 PHE H    H  -26.073  -4.154  -7.257 1.00 . A C .  27 PHE H    1 1 
       10 15618 1 1 27 PHE HA   H  -26.685  -6.726  -6.191 1.00 . A C .  27 PHE HA   1 1 
       10 15619 1 1 27 PHE HB2  H  -24.449  -4.760  -5.776 1.00 . A C .  27 PHE HB2  1 1 
       10 15620 1 1 27 PHE HB3  H  -24.577  -6.201  -4.773 1.00 . A C .  27 PHE HB3  1 1 
       10 15621 1 1 27 PHE HD1  H  -25.046  -8.416  -6.247 1.00 . A C .  27 PHE HD1  1 1 
       10 15622 1 1 27 PHE HD2  H  -23.050  -4.899  -7.575 1.00 . A C .  27 PHE HD2  1 1 
       10 15623 1 1 27 PHE HE1  H  -23.901  -9.727  -7.986 1.00 . A C .  27 PHE HE1  1 1 
       10 15624 1 1 27 PHE HE2  H  -21.903  -6.204  -9.317 1.00 . A C .  27 PHE HE2  1 1 
       10 15625 1 1 27 PHE HZ   H  -22.326  -8.621  -9.523 1.00 . A C .  27 PHE HZ   1 1 
       10 15626 1 1 27 PHE N    N  -26.733  -4.800  -6.929 1.00 . A C .  27 PHE N    1 1 
       10 15627 1 1 27 PHE O    O  -27.396  -6.267  -3.791 1.00 . A C .  27 PHE O    1 1 
       10 15628 1 1 28 VAL C    C  -29.127  -3.084  -3.299 1.00 . A C .  28 VAL C    1 1 
       10 15629 1 1 28 VAL CA   C  -27.719  -3.616  -3.052 1.00 . A C .  28 VAL CA   1 1 
       10 15630 1 1 28 VAL CB   C  -26.871  -2.507  -2.401 1.00 . A C .  28 VAL CB   1 1 
       10 15631 1 1 28 VAL CG1  C  -25.470  -3.016  -2.097 1.00 . A C .  28 VAL CG1  1 1 
       10 15632 1 1 28 VAL CG2  C  -26.818  -1.280  -3.300 1.00 . A C .  28 VAL CG2  1 1 
       10 15633 1 1 28 VAL H    H  -26.780  -3.439  -4.940 1.00 . A C .  28 VAL H    1 1 
       10 15634 1 1 28 VAL HA   H  -27.774  -4.448  -2.366 1.00 . A C .  28 VAL HA   1 1 
       10 15635 1 1 28 VAL HB   H  -27.338  -2.225  -1.469 1.00 . A C .  28 VAL HB   1 1 
       10 15636 1 1 28 VAL HG11 H  -25.118  -2.570  -1.178 1.00 . A C .  28 VAL HG11 1 1 
       10 15637 1 1 28 VAL HG12 H  -25.492  -4.091  -1.991 1.00 . A C .  28 VAL HG12 1 1 
       10 15638 1 1 28 VAL HG13 H  -24.806  -2.746  -2.905 1.00 . A C .  28 VAL HG13 1 1 
       10 15639 1 1 28 VAL HG21 H  -27.523  -0.543  -2.945 1.00 . A C .  28 VAL HG21 1 1 
       10 15640 1 1 28 VAL HG22 H  -25.822  -0.865  -3.281 1.00 . A C .  28 VAL HG22 1 1 
       10 15641 1 1 28 VAL HG23 H  -27.071  -1.563  -4.311 1.00 . A C .  28 VAL HG23 1 1 
       10 15642 1 1 28 VAL N    N  -27.113  -4.091  -4.290 1.00 . A C .  28 VAL N    1 1 
       10 15643 1 1 28 VAL O    O  -29.619  -2.232  -2.559 1.00 . A C .  28 VAL O    1 1 
       10 15644 1 1 29 LEU C    C  -32.067  -3.344  -3.502 1.00 . A C .  29 LEU C    1 1 
       10 15645 1 1 29 LEU CA   C  -31.124  -3.172  -4.688 1.00 . A C .  29 LEU CA   1 1 
       10 15646 1 1 29 LEU CB   C  -31.640  -3.973  -5.885 1.00 . A C .  29 LEU CB   1 1 
       10 15647 1 1 29 LEU CD1  C  -33.726  -2.646  -6.297 1.00 . A C .  29 LEU CD1  1 1 
       10 15648 1 1 29 LEU CD2  C  -31.614  -2.058  -7.502 1.00 . A C .  29 LEU CD2  1 1 
       10 15649 1 1 29 LEU CG   C  -32.449  -3.189  -6.919 1.00 . A C .  29 LEU CG   1 1 
       10 15650 1 1 29 LEU H    H  -29.327  -4.270  -4.896 1.00 . A C .  29 LEU H    1 1 
       10 15651 1 1 29 LEU HA   H  -31.087  -2.126  -4.954 1.00 . A C .  29 LEU HA   1 1 
       10 15652 1 1 29 LEU HB2  H  -30.787  -4.401  -6.388 1.00 . A C .  29 LEU HB2  1 1 
       10 15653 1 1 29 LEU HB3  H  -32.267  -4.766  -5.505 1.00 . A C .  29 LEU HB3  1 1 
       10 15654 1 1 29 LEU HD11 H  -34.214  -3.428  -5.737 1.00 . A C .  29 LEU HD11 1 1 
       10 15655 1 1 29 LEU HD12 H  -34.385  -2.296  -7.078 1.00 . A C .  29 LEU HD12 1 1 
       10 15656 1 1 29 LEU HD13 H  -33.484  -1.826  -5.637 1.00 . A C .  29 LEU HD13 1 1 
       10 15657 1 1 29 LEU HD21 H  -30.578  -2.357  -7.540 1.00 . A C .  29 LEU HD21 1 1 
       10 15658 1 1 29 LEU HD22 H  -31.714  -1.180  -6.881 1.00 . A C .  29 LEU HD22 1 1 
       10 15659 1 1 29 LEU HD23 H  -31.961  -1.832  -8.501 1.00 . A C .  29 LEU HD23 1 1 
       10 15660 1 1 29 LEU HG   H  -32.727  -3.851  -7.727 1.00 . A C .  29 LEU HG   1 1 
       10 15661 1 1 29 LEU N    N  -29.771  -3.594  -4.343 1.00 . A C .  29 LEU N    1 1 
       10 15662 1 1 29 LEU O    O  -32.786  -2.419  -3.127 1.00 . A C .  29 LEU O    1 1 
       10 15663 1 1 30 GLY C    C  -32.205  -4.597  -0.451 1.00 . A C .  30 GLY C    1 1 
       10 15664 1 1 30 GLY CA   C  -32.915  -4.808  -1.774 1.00 . A C .  30 GLY CA   1 1 
       10 15665 1 1 30 GLY H    H  -31.464  -5.237  -3.255 1.00 . A C .  30 GLY H    1 1 
       10 15666 1 1 30 GLY HA2  H  -33.773  -4.154  -1.819 1.00 . A C .  30 GLY HA2  1 1 
       10 15667 1 1 30 GLY HA3  H  -33.253  -5.832  -1.828 1.00 . A C .  30 GLY HA3  1 1 
       10 15668 1 1 30 GLY N    N  -32.058  -4.536  -2.913 1.00 . A C .  30 GLY N    1 1 
       10 15669 1 1 30 GLY O    O  -32.590  -5.174   0.566 1.00 . A C .  30 GLY O    1 1 
       10 15670 1 1 31 ALA C    C  -30.904  -2.217   1.425 1.00 . A C .  31 ALA C    1 1 
       10 15671 1 1 31 ALA CA   C  -30.401  -3.484   0.743 1.00 . A C .  31 ALA CA   1 1 
       10 15672 1 1 31 ALA CB   C  -28.921  -3.357   0.413 1.00 . A C .  31 ALA CB   1 1 
       10 15673 1 1 31 ALA H    H  -30.907  -3.340  -1.306 1.00 . A C .  31 ALA H    1 1 
       10 15674 1 1 31 ALA HA   H  -30.523  -4.318   1.420 1.00 . A C .  31 ALA HA   1 1 
       10 15675 1 1 31 ALA HB1  H  -28.699  -2.333   0.150 1.00 . A C .  31 ALA HB1  1 1 
       10 15676 1 1 31 ALA HB2  H  -28.335  -3.643   1.275 1.00 . A C .  31 ALA HB2  1 1 
       10 15677 1 1 31 ALA HB3  H  -28.681  -4.003  -0.417 1.00 . A C .  31 ALA HB3  1 1 
       10 15678 1 1 31 ALA N    N  -31.165  -3.770  -0.464 1.00 . A C .  31 ALA N    1 1 
       10 15679 1 1 31 ALA O    O  -31.090  -1.186   0.779 1.00 . A C .  31 ALA O    1 1 
       10 15680 1 1 32 GLU C    C  -30.449  -0.275   3.950 1.00 . A C .  32 GLU C    1 1 
       10 15681 1 1 32 GLU CA   C  -31.608  -1.160   3.501 1.00 . A C .  32 GLU CA   1 1 
       10 15682 1 1 32 GLU CB   C  -32.401  -1.636   4.720 1.00 . A C .  32 GLU CB   1 1 
       10 15683 1 1 32 GLU CD   C  -33.384  -0.812   6.896 1.00 . A C .  32 GLU CD   1 1 
       10 15684 1 1 32 GLU CG   C  -33.161  -0.525   5.424 1.00 . A C .  32 GLU CG   1 1 
       10 15685 1 1 32 GLU H    H  -30.958  -3.151   3.193 1.00 . A C .  32 GLU H    1 1 
       10 15686 1 1 32 GLU HA   H  -32.260  -0.583   2.863 1.00 . A C .  32 GLU HA   1 1 
       10 15687 1 1 32 GLU HB2  H  -33.112  -2.385   4.402 1.00 . A C .  32 GLU HB2  1 1 
       10 15688 1 1 32 GLU HB3  H  -31.717  -2.080   5.428 1.00 . A C .  32 GLU HB3  1 1 
       10 15689 1 1 32 GLU HG2  H  -32.598   0.392   5.334 1.00 . A C .  32 GLU HG2  1 1 
       10 15690 1 1 32 GLU HG3  H  -34.122  -0.404   4.946 1.00 . A C .  32 GLU HG3  1 1 
       10 15691 1 1 32 GLU N    N  -31.124  -2.301   2.734 1.00 . A C .  32 GLU N    1 1 
       10 15692 1 1 32 GLU O    O  -30.619   0.924   4.172 1.00 . A C .  32 GLU O    1 1 
       10 15693 1 1 32 GLU OE1  O  -34.357  -1.525   7.220 1.00 . A C .  32 GLU OE1  1 1 
       10 15694 1 1 32 GLU OE2  O  -32.587  -0.325   7.724 1.00 . A C .  32 GLU OE2  1 1 
       10 15695 1 1 33 ASP C    C  -27.237   0.261   3.297 1.00 . A C .  33 ASP C    1 1 
       10 15696 1 1 33 ASP CA   C  -28.082  -0.142   4.501 1.00 . A C .  33 ASP CA   1 1 
       10 15697 1 1 33 ASP CB   C  -27.249  -0.989   5.464 1.00 . A C .  33 ASP CB   1 1 
       10 15698 1 1 33 ASP CG   C  -27.786  -0.952   6.882 1.00 . A C .  33 ASP CG   1 1 
       10 15699 1 1 33 ASP H    H  -29.198  -1.833   3.888 1.00 . A C .  33 ASP H    1 1 
       10 15700 1 1 33 ASP HA   H  -28.407   0.752   5.012 1.00 . A C .  33 ASP HA   1 1 
       10 15701 1 1 33 ASP HB2  H  -27.252  -2.015   5.126 1.00 . A C .  33 ASP HB2  1 1 
       10 15702 1 1 33 ASP HB3  H  -26.234  -0.620   5.473 1.00 . A C .  33 ASP HB3  1 1 
       10 15703 1 1 33 ASP N    N  -29.271  -0.875   4.080 1.00 . A C .  33 ASP N    1 1 
       10 15704 1 1 33 ASP O    O  -26.575   1.298   3.309 1.00 . A C .  33 ASP O    1 1 
       10 15705 1 1 33 ASP OD1  O  -27.526   0.044   7.589 1.00 . A C .  33 ASP OD1  1 1 
       10 15706 1 1 33 ASP OD2  O  -28.468  -1.918   7.283 1.00 . A C .  33 ASP OD2  1 1 
       10 15707 1 1 34 GLY C    C  -25.138  -0.959   1.067 1.00 . A C .  34 GLY C    1 1 
       10 15708 1 1 34 GLY CA   C  -26.495  -0.282   1.061 1.00 . A C .  34 GLY CA   1 1 
       10 15709 1 1 34 GLY H    H  -27.810  -1.381   2.304 1.00 . A C .  34 GLY H    1 1 
       10 15710 1 1 34 GLY HA2  H  -27.051  -0.621   0.199 1.00 . A C .  34 GLY HA2  1 1 
       10 15711 1 1 34 GLY HA3  H  -26.351   0.786   0.986 1.00 . A C .  34 GLY HA3  1 1 
       10 15712 1 1 34 GLY N    N  -27.264  -0.568   2.258 1.00 . A C .  34 GLY N    1 1 
       10 15713 1 1 34 GLY O    O  -24.109  -0.303   0.901 1.00 . A C .  34 GLY O    1 1 
       10 15714 1 1 35 CYS C    C  -24.078  -4.397   0.620 1.00 . A C .  35 CYS C    1 1 
       10 15715 1 1 35 CYS CA   C  -23.895  -3.039   1.290 1.00 . A C .  35 CYS CA   1 1 
       10 15716 1 1 35 CYS CB   C  -23.423  -3.228   2.732 1.00 . A C .  35 CYS CB   1 1 
       10 15717 1 1 35 CYS H    H  -25.989  -2.740   1.386 1.00 . A C .  35 CYS H    1 1 
       10 15718 1 1 35 CYS HA   H  -23.149  -2.481   0.746 1.00 . A C .  35 CYS HA   1 1 
       10 15719 1 1 35 CYS HB2  H  -22.626  -3.957   2.750 1.00 . A C .  35 CYS HB2  1 1 
       10 15720 1 1 35 CYS HB3  H  -23.049  -2.287   3.107 1.00 . A C .  35 CYS HB3  1 1 
       10 15721 1 1 35 CYS HG   H  -24.797  -2.931   4.859 1.00 . A C .  35 CYS HG   1 1 
       10 15722 1 1 35 CYS N    N  -25.136  -2.273   1.260 1.00 . A C .  35 CYS N    1 1 
       10 15723 1 1 35 CYS O    O  -25.197  -4.790   0.287 1.00 . A C .  35 CYS O    1 1 
       10 15724 1 1 35 CYS SG   S  -24.713  -3.799   3.863 1.00 . A C .  35 CYS SG   1 1 
       10 15725 1 1 36 ILE C    C  -23.046  -7.532   0.837 1.00 . A C .  36 ILE C    1 1 
       10 15726 1 1 36 ILE CA   C  -23.012  -6.421  -0.207 1.00 . A C .  36 ILE CA   1 1 
       10 15727 1 1 36 ILE CB   C  -21.799  -6.638  -1.131 1.00 . A C .  36 ILE CB   1 1 
       10 15728 1 1 36 ILE CD1  C  -22.781  -5.083  -2.890 1.00 . A C .  36 ILE CD1  1 1 
       10 15729 1 1 36 ILE CG1  C  -21.586  -5.414  -2.025 1.00 . A C .  36 ILE CG1  1 1 
       10 15730 1 1 36 ILE CG2  C  -21.992  -7.889  -1.974 1.00 . A C .  36 ILE CG2  1 1 
       10 15731 1 1 36 ILE H    H  -22.111  -4.741   0.711 1.00 . A C .  36 ILE H    1 1 
       10 15732 1 1 36 ILE HA   H  -23.910  -6.476  -0.806 1.00 . A C .  36 ILE HA   1 1 
       10 15733 1 1 36 ILE HB   H  -20.925  -6.781  -0.514 1.00 . A C .  36 ILE HB   1 1 
       10 15734 1 1 36 ILE HD11 H  -22.597  -4.159  -3.420 1.00 . A C .  36 ILE HD11 1 1 
       10 15735 1 1 36 ILE HD12 H  -22.942  -5.878  -3.602 1.00 . A C .  36 ILE HD12 1 1 
       10 15736 1 1 36 ILE HD13 H  -23.657  -4.972  -2.268 1.00 . A C .  36 ILE HD13 1 1 
       10 15737 1 1 36 ILE HG12 H  -21.377  -4.556  -1.406 1.00 . A C .  36 ILE HG12 1 1 
       10 15738 1 1 36 ILE HG13 H  -20.743  -5.597  -2.677 1.00 . A C .  36 ILE HG13 1 1 
       10 15739 1 1 36 ILE HG21 H  -22.938  -7.831  -2.493 1.00 . A C .  36 ILE HG21 1 1 
       10 15740 1 1 36 ILE HG22 H  -21.192  -7.965  -2.695 1.00 . A C .  36 ILE HG22 1 1 
       10 15741 1 1 36 ILE HG23 H  -21.985  -8.759  -1.335 1.00 . A C .  36 ILE HG23 1 1 
       10 15742 1 1 36 ILE N    N  -22.973  -5.108   0.424 1.00 . A C .  36 ILE N    1 1 
       10 15743 1 1 36 ILE O    O  -22.539  -7.371   1.947 1.00 . A C .  36 ILE O    1 1 
       10 15744 1 1 37 SER C    C  -23.298 -11.083   0.691 1.00 . A C .  37 SER C    1 1 
       10 15745 1 1 37 SER CA   C  -23.749  -9.798   1.379 1.00 . A C .  37 SER CA   1 1 
       10 15746 1 1 37 SER CB   C  -25.187  -9.952   1.879 1.00 . A C .  37 SER CB   1 1 
       10 15747 1 1 37 SER H    H  -24.032  -8.728  -0.426 1.00 . A C .  37 SER H    1 1 
       10 15748 1 1 37 SER HA   H  -23.102  -9.610   2.223 1.00 . A C .  37 SER HA   1 1 
       10 15749 1 1 37 SER HB2  H  -25.726 -10.613   1.218 1.00 . A C .  37 SER HB2  1 1 
       10 15750 1 1 37 SER HB3  H  -25.176 -10.368   2.876 1.00 . A C .  37 SER HB3  1 1 
       10 15751 1 1 37 SER HG   H  -26.017  -8.451   2.826 1.00 . A C .  37 SER HG   1 1 
       10 15752 1 1 37 SER N    N  -23.647  -8.660   0.473 1.00 . A C .  37 SER N    1 1 
       10 15753 1 1 37 SER O    O  -23.665 -11.350  -0.454 1.00 . A C .  37 SER O    1 1 
       10 15754 1 1 37 SER OG   O  -25.851  -8.700   1.914 1.00 . A C .  37 SER OG   1 1 
       10 15755 1 1 38 THR C    C  -23.132 -13.987   0.304 1.00 . A C .  38 THR C    1 1 
       10 15756 1 1 38 THR CA   C  -21.997 -13.133   0.855 1.00 . A C .  38 THR CA   1 1 
       10 15757 1 1 38 THR CB   C  -21.234 -13.940   1.923 1.00 . A C .  38 THR CB   1 1 
       10 15758 1 1 38 THR CG2  C  -22.028 -14.008   3.219 1.00 . A C .  38 THR CG2  1 1 
       10 15759 1 1 38 THR H    H  -22.242 -11.609   2.304 1.00 . A C .  38 THR H    1 1 
       10 15760 1 1 38 THR HA   H  -21.311 -12.900   0.053 1.00 . A C .  38 THR HA   1 1 
       10 15761 1 1 38 THR HB   H  -20.293 -13.448   2.121 1.00 . A C .  38 THR HB   1 1 
       10 15762 1 1 38 THR HG1  H  -21.717 -15.836   1.671 1.00 . A C .  38 THR HG1  1 1 
       10 15763 1 1 38 THR HG21 H  -21.524 -14.660   3.917 1.00 . A C .  38 THR HG21 1 1 
       10 15764 1 1 38 THR HG22 H  -23.016 -14.393   3.016 1.00 . A C .  38 THR HG22 1 1 
       10 15765 1 1 38 THR HG23 H  -22.107 -13.019   3.644 1.00 . A C .  38 THR HG23 1 1 
       10 15766 1 1 38 THR N    N  -22.499 -11.877   1.397 1.00 . A C .  38 THR N    1 1 
       10 15767 1 1 38 THR O    O  -22.962 -14.703  -0.684 1.00 . A C .  38 THR O    1 1 
       10 15768 1 1 38 THR OG1  O  -20.978 -15.265   1.445 1.00 . A C .  38 THR OG1  1 1 
       10 15769 1 1 39 LYS C    C  -26.062 -14.080  -0.750 1.00 . A C .  39 LYS C    1 1 
       10 15770 1 1 39 LYS CA   C  -25.458 -14.673   0.519 1.00 . A C .  39 LYS CA   1 1 
       10 15771 1 1 39 LYS CB   C  -26.509 -14.702   1.631 1.00 . A C .  39 LYS CB   1 1 
       10 15772 1 1 39 LYS CD   C  -27.671 -13.317   3.375 1.00 . A C .  39 LYS CD   1 1 
       10 15773 1 1 39 LYS CE   C  -28.124 -11.920   3.770 1.00 . A C .  39 LYS CE   1 1 
       10 15774 1 1 39 LYS CG   C  -27.060 -13.332   1.983 1.00 . A C .  39 LYS CG   1 1 
       10 15775 1 1 39 LYS H    H  -24.366 -13.320   1.728 1.00 . A C .  39 LYS H    1 1 
       10 15776 1 1 39 LYS HA   H  -25.136 -15.682   0.313 1.00 . A C .  39 LYS HA   1 1 
       10 15777 1 1 39 LYS HB2  H  -27.332 -15.328   1.315 1.00 . A C .  39 LYS HB2  1 1 
       10 15778 1 1 39 LYS HB3  H  -26.065 -15.128   2.519 1.00 . A C .  39 LYS HB3  1 1 
       10 15779 1 1 39 LYS HD2  H  -28.525 -13.978   3.391 1.00 . A C .  39 LYS HD2  1 1 
       10 15780 1 1 39 LYS HD3  H  -26.933 -13.662   4.086 1.00 . A C .  39 LYS HD3  1 1 
       10 15781 1 1 39 LYS HE2  H  -28.416 -11.931   4.809 1.00 . A C .  39 LYS HE2  1 1 
       10 15782 1 1 39 LYS HE3  H  -27.299 -11.237   3.635 1.00 . A C .  39 LYS HE3  1 1 
       10 15783 1 1 39 LYS HG2  H  -26.257 -12.611   1.947 1.00 . A C .  39 LYS HG2  1 1 
       10 15784 1 1 39 LYS HG3  H  -27.821 -13.063   1.264 1.00 . A C .  39 LYS HG3  1 1 
       10 15785 1 1 39 LYS HZ1  H  -29.663 -12.250   2.396 1.00 . A C .  39 LYS HZ1  1 1 
       10 15786 1 1 39 LYS HZ2  H  -28.971 -10.709   2.294 1.00 . A C .  39 LYS HZ2  1 1 
       10 15787 1 1 39 LYS HZ3  H  -30.025 -11.080   3.563 1.00 . A C .  39 LYS HZ3  1 1 
       10 15788 1 1 39 LYS N    N  -24.292 -13.908   0.946 1.00 . A C .  39 LYS N    1 1 
       10 15789 1 1 39 LYS NZ   N  -29.277 -11.458   2.948 1.00 . A C .  39 LYS NZ   1 1 
       10 15790 1 1 39 LYS O    O  -26.540 -14.809  -1.619 1.00 . A C .  39 LYS O    1 1 
       10 15791 1 1 40 GLU C    C  -25.657 -12.225  -3.221 1.00 . A C .  40 GLU C    1 1 
       10 15792 1 1 40 GLU CA   C  -26.579 -12.066  -2.015 1.00 . A C .  40 GLU CA   1 1 
       10 15793 1 1 40 GLU CB   C  -26.783 -10.582  -1.708 1.00 . A C .  40 GLU CB   1 1 
       10 15794 1 1 40 GLU CD   C  -29.253 -10.074  -1.868 1.00 . A C .  40 GLU CD   1 1 
       10 15795 1 1 40 GLU CG   C  -28.066 -10.288  -0.948 1.00 . A C .  40 GLU CG   1 1 
       10 15796 1 1 40 GLU H    H  -25.640 -12.228  -0.125 1.00 . A C .  40 GLU H    1 1 
       10 15797 1 1 40 GLU HA   H  -27.534 -12.511  -2.247 1.00 . A C .  40 GLU HA   1 1 
       10 15798 1 1 40 GLU HB2  H  -25.950 -10.230  -1.117 1.00 . A C .  40 GLU HB2  1 1 
       10 15799 1 1 40 GLU HB3  H  -26.808 -10.034  -2.639 1.00 . A C .  40 GLU HB3  1 1 
       10 15800 1 1 40 GLU HG2  H  -28.282 -11.121  -0.296 1.00 . A C .  40 GLU HG2  1 1 
       10 15801 1 1 40 GLU HG3  H  -27.923  -9.396  -0.356 1.00 . A C .  40 GLU HG3  1 1 
       10 15802 1 1 40 GLU N    N  -26.034 -12.755  -0.851 1.00 . A C .  40 GLU N    1 1 
       10 15803 1 1 40 GLU O    O  -26.073 -12.707  -4.275 1.00 . A C .  40 GLU O    1 1 
       10 15804 1 1 40 GLU OE1  O  -29.160 -10.451  -3.055 1.00 . A C .  40 GLU OE1  1 1 
       10 15805 1 1 40 GLU OE2  O  -30.275  -9.530  -1.400 1.00 . A C .  40 GLU OE2  1 1 
       10 15806 1 1 41 LEU C    C  -23.371 -13.327  -4.700 1.00 . A C .  41 LEU C    1 1 
       10 15807 1 1 41 LEU CA   C  -23.422 -11.912  -4.133 1.00 . A C .  41 LEU CA   1 1 
       10 15808 1 1 41 LEU CB   C  -22.038 -11.504  -3.624 1.00 . A C .  41 LEU CB   1 1 
       10 15809 1 1 41 LEU CD1  C  -21.614  -9.703  -5.315 1.00 . A C .  41 LEU CD1  1 1 
       10 15810 1 1 41 LEU CD2  C  -19.700 -10.711  -4.058 1.00 . A C .  41 LEU CD2  1 1 
       10 15811 1 1 41 LEU CG   C  -21.066 -10.970  -4.677 1.00 . A C .  41 LEU CG   1 1 
       10 15812 1 1 41 LEU H    H  -24.131 -11.440  -2.196 1.00 . A C .  41 LEU H    1 1 
       10 15813 1 1 41 LEU HA   H  -23.722 -11.233  -4.917 1.00 . A C .  41 LEU HA   1 1 
       10 15814 1 1 41 LEU HB2  H  -22.173 -10.735  -2.879 1.00 . A C .  41 LEU HB2  1 1 
       10 15815 1 1 41 LEU HB3  H  -21.587 -12.372  -3.165 1.00 . A C .  41 LEU HB3  1 1 
       10 15816 1 1 41 LEU HD11 H  -20.840  -9.234  -5.903 1.00 . A C .  41 LEU HD11 1 1 
       10 15817 1 1 41 LEU HD12 H  -21.941  -9.024  -4.542 1.00 . A C .  41 LEU HD12 1 1 
       10 15818 1 1 41 LEU HD13 H  -22.450  -9.954  -5.952 1.00 . A C .  41 LEU HD13 1 1 
       10 15819 1 1 41 LEU HD21 H  -19.108 -10.110  -4.733 1.00 . A C .  41 LEU HD21 1 1 
       10 15820 1 1 41 LEU HD22 H  -19.201 -11.652  -3.881 1.00 . A C .  41 LEU HD22 1 1 
       10 15821 1 1 41 LEU HD23 H  -19.823 -10.187  -3.121 1.00 . A C .  41 LEU HD23 1 1 
       10 15822 1 1 41 LEU HG   H  -20.946 -11.711  -5.455 1.00 . A C .  41 LEU HG   1 1 
       10 15823 1 1 41 LEU N    N  -24.404 -11.816  -3.058 1.00 . A C .  41 LEU N    1 1 
       10 15824 1 1 41 LEU O    O  -23.373 -13.521  -5.915 1.00 . A C .  41 LEU O    1 1 
       10 15825 1 1 42 GLY C    C  -24.401 -16.047  -5.201 1.00 . A C .  42 GLY C    1 1 
       10 15826 1 1 42 GLY CA   C  -23.281 -15.699  -4.241 1.00 . A C .  42 GLY CA   1 1 
       10 15827 1 1 42 GLY H    H  -23.330 -14.100  -2.853 1.00 . A C .  42 GLY H    1 1 
       10 15828 1 1 42 GLY HA2  H  -22.334 -15.881  -4.727 1.00 . A C .  42 GLY HA2  1 1 
       10 15829 1 1 42 GLY HA3  H  -23.356 -16.337  -3.372 1.00 . A C .  42 GLY HA3  1 1 
       10 15830 1 1 42 GLY N    N  -23.329 -14.314  -3.810 1.00 . A C .  42 GLY N    1 1 
       10 15831 1 1 42 GLY O    O  -24.172 -16.681  -6.231 1.00 . A C .  42 GLY O    1 1 
       10 15832 1 1 43 LYS C    C  -26.531 -15.454  -7.137 1.00 . A C .  43 LYS C    1 1 
       10 15833 1 1 43 LYS CA   C  -26.779 -15.904  -5.701 1.00 . A C .  43 LYS CA   1 1 
       10 15834 1 1 43 LYS CB   C  -28.015 -15.197  -5.140 1.00 . A C .  43 LYS CB   1 1 
       10 15835 1 1 43 LYS CD   C  -30.203 -15.884  -4.115 1.00 . A C .  43 LYS CD   1 1 
       10 15836 1 1 43 LYS CE   C  -30.769 -17.099  -4.834 1.00 . A C .  43 LYS CE   1 1 
       10 15837 1 1 43 LYS CG   C  -28.689 -15.955  -4.009 1.00 . A C .  43 LYS CG   1 1 
       10 15838 1 1 43 LYS H    H  -25.737 -15.132  -4.028 1.00 . A C .  43 LYS H    1 1 
       10 15839 1 1 43 LYS HA   H  -26.951 -16.970  -5.695 1.00 . A C .  43 LYS HA   1 1 
       10 15840 1 1 43 LYS HB2  H  -27.722 -14.226  -4.771 1.00 . A C .  43 LYS HB2  1 1 
       10 15841 1 1 43 LYS HB3  H  -28.734 -15.068  -5.937 1.00 . A C .  43 LYS HB3  1 1 
       10 15842 1 1 43 LYS HD2  H  -30.623 -15.841  -3.121 1.00 . A C .  43 LYS HD2  1 1 
       10 15843 1 1 43 LYS HD3  H  -30.476 -14.993  -4.663 1.00 . A C .  43 LYS HD3  1 1 
       10 15844 1 1 43 LYS HE2  H  -30.059 -17.423  -5.580 1.00 . A C .  43 LYS HE2  1 1 
       10 15845 1 1 43 LYS HE3  H  -30.919 -17.890  -4.114 1.00 . A C .  43 LYS HE3  1 1 
       10 15846 1 1 43 LYS HG2  H  -28.384 -16.990  -4.050 1.00 . A C .  43 LYS HG2  1 1 
       10 15847 1 1 43 LYS HG3  H  -28.382 -15.524  -3.067 1.00 . A C .  43 LYS HG3  1 1 
       10 15848 1 1 43 LYS HZ1  H  -32.821 -16.713  -4.790 1.00 . A C .  43 LYS HZ1  1 1 
       10 15849 1 1 43 LYS HZ2  H  -32.312 -17.556  -6.165 1.00 . A C .  43 LYS HZ2  1 1 
       10 15850 1 1 43 LYS HZ3  H  -31.998 -15.901  -6.024 1.00 . A C .  43 LYS HZ3  1 1 
       10 15851 1 1 43 LYS N    N  -25.618 -15.633  -4.862 1.00 . A C .  43 LYS N    1 1 
       10 15852 1 1 43 LYS NZ   N  -32.066 -16.796  -5.500 1.00 . A C .  43 LYS NZ   1 1 
       10 15853 1 1 43 LYS O    O  -27.049 -16.048  -8.083 1.00 . A C .  43 LYS O    1 1 
       10 15854 1 1 44 VAL C    C  -24.403 -14.764  -9.332 1.00 . A C .  44 VAL C    1 1 
       10 15855 1 1 44 VAL CA   C  -25.413 -13.875  -8.614 1.00 . A C .  44 VAL CA   1 1 
       10 15856 1 1 44 VAL CB   C  -24.849 -12.444  -8.525 1.00 . A C .  44 VAL CB   1 1 
       10 15857 1 1 44 VAL CG1  C  -24.727 -11.832  -9.912 1.00 . A C .  44 VAL CG1  1 1 
       10 15858 1 1 44 VAL CG2  C  -25.724 -11.582  -7.628 1.00 . A C .  44 VAL CG2  1 1 
       10 15859 1 1 44 VAL H    H  -25.349 -13.972  -6.501 1.00 . A C .  44 VAL H    1 1 
       10 15860 1 1 44 VAL HA   H  -26.326 -13.844  -9.191 1.00 . A C .  44 VAL HA   1 1 
       10 15861 1 1 44 VAL HB   H  -23.862 -12.494  -8.090 1.00 . A C .  44 VAL HB   1 1 
       10 15862 1 1 44 VAL HG11 H  -25.274 -10.901  -9.944 1.00 . A C .  44 VAL HG11 1 1 
       10 15863 1 1 44 VAL HG12 H  -23.686 -11.646 -10.134 1.00 . A C .  44 VAL HG12 1 1 
       10 15864 1 1 44 VAL HG13 H  -25.135 -12.513 -10.644 1.00 . A C .  44 VAL HG13 1 1 
       10 15865 1 1 44 VAL HG21 H  -25.293 -11.539  -6.639 1.00 . A C .  44 VAL HG21 1 1 
       10 15866 1 1 44 VAL HG22 H  -25.786 -10.585  -8.038 1.00 . A C .  44 VAL HG22 1 1 
       10 15867 1 1 44 VAL HG23 H  -26.714 -12.010  -7.571 1.00 . A C .  44 VAL HG23 1 1 
       10 15868 1 1 44 VAL N    N  -25.733 -14.403  -7.293 1.00 . A C .  44 VAL N    1 1 
       10 15869 1 1 44 VAL O    O  -24.427 -14.884 -10.556 1.00 . A C .  44 VAL O    1 1 
       10 15870 1 1 45 MET C    C  -23.131 -17.534  -9.690 1.00 . A C .  45 MET C    1 1 
       10 15871 1 1 45 MET CA   C  -22.500 -16.266  -9.123 1.00 . A C .  45 MET CA   1 1 
       10 15872 1 1 45 MET CB   C  -21.465 -16.631  -8.057 1.00 . A C .  45 MET CB   1 1 
       10 15873 1 1 45 MET CE   C  -19.034 -15.031  -9.148 1.00 . A C .  45 MET CE   1 1 
       10 15874 1 1 45 MET CG   C  -20.995 -15.442  -7.234 1.00 . A C .  45 MET CG   1 1 
       10 15875 1 1 45 MET H    H  -23.549 -15.251  -7.590 1.00 . A C .  45 MET H    1 1 
       10 15876 1 1 45 MET HA   H  -22.007 -15.734  -9.922 1.00 . A C .  45 MET HA   1 1 
       10 15877 1 1 45 MET HB2  H  -21.898 -17.357  -7.385 1.00 . A C .  45 MET HB2  1 1 
       10 15878 1 1 45 MET HB3  H  -20.604 -17.067  -8.541 1.00 . A C .  45 MET HB3  1 1 
       10 15879 1 1 45 MET HE1  H  -18.560 -15.742  -8.487 1.00 . A C .  45 MET HE1  1 1 
       10 15880 1 1 45 MET HE2  H  -19.489 -15.557  -9.975 1.00 . A C .  45 MET HE2  1 1 
       10 15881 1 1 45 MET HE3  H  -18.295 -14.340  -9.524 1.00 . A C .  45 MET HE3  1 1 
       10 15882 1 1 45 MET HG2  H  -21.837 -15.043  -6.688 1.00 . A C .  45 MET HG2  1 1 
       10 15883 1 1 45 MET HG3  H  -20.244 -15.780  -6.536 1.00 . A C .  45 MET HG3  1 1 
       10 15884 1 1 45 MET N    N  -23.518 -15.386  -8.560 1.00 . A C .  45 MET N    1 1 
       10 15885 1 1 45 MET O    O  -22.645 -18.093 -10.673 1.00 . A C .  45 MET O    1 1 
       10 15886 1 1 45 MET SD   S  -20.293 -14.128  -8.249 1.00 . A C .  45 MET SD   1 1 
       10 15887 1 1 46 ARG C    C  -25.496 -18.991 -10.902 1.00 . A C .  46 ARG C    1 1 
       10 15888 1 1 46 ARG CA   C  -24.910 -19.184  -9.506 1.00 . A C .  46 ARG CA   1 1 
       10 15889 1 1 46 ARG CB   C  -26.022 -19.547  -8.520 1.00 . A C .  46 ARG CB   1 1 
       10 15890 1 1 46 ARG CD   C  -24.506 -20.729  -6.902 1.00 . A C .  46 ARG CD   1 1 
       10 15891 1 1 46 ARG CG   C  -25.551 -19.639  -7.078 1.00 . A C .  46 ARG CG   1 1 
       10 15892 1 1 46 ARG CZ   C  -24.497 -23.184  -6.757 1.00 . A C .  46 ARG CZ   1 1 
       10 15893 1 1 46 ARG H    H  -24.554 -17.492  -8.286 1.00 . A C .  46 ARG H    1 1 
       10 15894 1 1 46 ARG HA   H  -24.192 -19.990  -9.538 1.00 . A C .  46 ARG HA   1 1 
       10 15895 1 1 46 ARG HB2  H  -26.796 -18.796  -8.576 1.00 . A C .  46 ARG HB2  1 1 
       10 15896 1 1 46 ARG HB3  H  -26.438 -20.503  -8.802 1.00 . A C .  46 ARG HB3  1 1 
       10 15897 1 1 46 ARG HD2  H  -23.681 -20.530  -7.568 1.00 . A C .  46 ARG HD2  1 1 
       10 15898 1 1 46 ARG HD3  H  -24.156 -20.712  -5.880 1.00 . A C .  46 ARG HD3  1 1 
       10 15899 1 1 46 ARG HE   H  -25.850 -22.105  -7.750 1.00 . A C .  46 ARG HE   1 1 
       10 15900 1 1 46 ARG HG2  H  -25.120 -18.692  -6.789 1.00 . A C .  46 ARG HG2  1 1 
       10 15901 1 1 46 ARG HG3  H  -26.399 -19.859  -6.446 1.00 . A C .  46 ARG HG3  1 1 
       10 15902 1 1 46 ARG HH11 H  -22.992 -22.268  -5.769 1.00 . A C .  46 ARG HH11 1 1 
       10 15903 1 1 46 ARG HH12 H  -22.997 -23.998  -5.675 1.00 . A C .  46 ARG HH12 1 1 
       10 15904 1 1 46 ARG HH21 H  -25.868 -24.383  -7.633 1.00 . A C .  46 ARG HH21 1 1 
       10 15905 1 1 46 ARG HH22 H  -24.633 -25.200  -6.736 1.00 . A C .  46 ARG HH22 1 1 
       10 15906 1 1 46 ARG N    N  -24.214 -17.981  -9.064 1.00 . A C .  46 ARG N    1 1 
       10 15907 1 1 46 ARG NE   N  -25.043 -22.055  -7.196 1.00 . A C .  46 ARG NE   1 1 
       10 15908 1 1 46 ARG NH1  N  -23.405 -23.147  -6.006 1.00 . A C .  46 ARG NH1  1 1 
       10 15909 1 1 46 ARG NH2  N  -25.045 -24.352  -7.067 1.00 . A C .  46 ARG NH2  1 1 
       10 15910 1 1 46 ARG O    O  -25.435 -19.889 -11.741 1.00 . A C .  46 ARG O    1 1 
       10 15911 1 1 47 MET C    C  -25.587 -17.129 -13.453 1.00 . A C .  47 MET C    1 1 
       10 15912 1 1 47 MET CA   C  -26.660 -17.503 -12.436 1.00 . A C .  47 MET CA   1 1 
       10 15913 1 1 47 MET CB   C  -27.667 -16.360 -12.296 1.00 . A C .  47 MET CB   1 1 
       10 15914 1 1 47 MET CE   C  -26.839 -12.734 -13.240 1.00 . A C .  47 MET CE   1 1 
       10 15915 1 1 47 MET CG   C  -27.056 -15.072 -11.768 1.00 . A C .  47 MET CG   1 1 
       10 15916 1 1 47 MET H    H  -26.082 -17.137 -10.433 1.00 . A C .  47 MET H    1 1 
       10 15917 1 1 47 MET HA   H  -27.176 -18.385 -12.783 1.00 . A C .  47 MET HA   1 1 
       10 15918 1 1 47 MET HB2  H  -28.100 -16.157 -13.265 1.00 . A C .  47 MET HB2  1 1 
       10 15919 1 1 47 MET HB3  H  -28.450 -16.666 -11.618 1.00 . A C .  47 MET HB3  1 1 
       10 15920 1 1 47 MET HE1  H  -26.116 -12.236 -12.611 1.00 . A C .  47 MET HE1  1 1 
       10 15921 1 1 47 MET HE2  H  -26.331 -13.435 -13.886 1.00 . A C .  47 MET HE2  1 1 
       10 15922 1 1 47 MET HE3  H  -27.360 -12.003 -13.840 1.00 . A C .  47 MET HE3  1 1 
       10 15923 1 1 47 MET HG2  H  -26.999 -15.132 -10.691 1.00 . A C .  47 MET HG2  1 1 
       10 15924 1 1 47 MET HG3  H  -26.060 -14.970 -12.174 1.00 . A C .  47 MET HG3  1 1 
       10 15925 1 1 47 MET N    N  -26.064 -17.814 -11.142 1.00 . A C .  47 MET N    1 1 
       10 15926 1 1 47 MET O    O  -25.785 -17.270 -14.661 1.00 . A C .  47 MET O    1 1 
       10 15927 1 1 47 MET SD   S  -28.016 -13.613 -12.215 1.00 . A C .  47 MET SD   1 1 
       10 15928 1 1 48 LEU C    C  -22.746 -17.469 -14.531 1.00 . A C .  48 LEU C    1 1 
       10 15929 1 1 48 LEU CA   C  -23.345 -16.256 -13.825 1.00 . A C .  48 LEU CA   1 1 
       10 15930 1 1 48 LEU CB   C  -22.265 -15.540 -13.013 1.00 . A C .  48 LEU CB   1 1 
       10 15931 1 1 48 LEU CD1  C  -22.442 -13.256 -11.994 1.00 . A C .  48 LEU CD1  1 1 
       10 15932 1 1 48 LEU CD2  C  -20.725 -13.706 -13.757 1.00 . A C .  48 LEU CD2  1 1 
       10 15933 1 1 48 LEU CG   C  -22.125 -14.037 -13.260 1.00 . A C .  48 LEU CG   1 1 
       10 15934 1 1 48 LEU H    H  -24.350 -16.562 -11.989 1.00 . A C .  48 LEU H    1 1 
       10 15935 1 1 48 LEU HA   H  -23.734 -15.578 -14.570 1.00 . A C .  48 LEU HA   1 1 
       10 15936 1 1 48 LEU HB2  H  -22.488 -15.683 -11.967 1.00 . A C .  48 LEU HB2  1 1 
       10 15937 1 1 48 LEU HB3  H  -21.316 -16.004 -13.244 1.00 . A C .  48 LEU HB3  1 1 
       10 15938 1 1 48 LEU HD11 H  -21.997 -13.752 -11.145 1.00 . A C .  48 LEU HD11 1 1 
       10 15939 1 1 48 LEU HD12 H  -23.513 -13.206 -11.861 1.00 . A C .  48 LEU HD12 1 1 
       10 15940 1 1 48 LEU HD13 H  -22.043 -12.256 -12.079 1.00 . A C .  48 LEU HD13 1 1 
       10 15941 1 1 48 LEU HD21 H  -20.521 -14.266 -14.657 1.00 . A C .  48 LEU HD21 1 1 
       10 15942 1 1 48 LEU HD22 H  -20.003 -13.968 -12.997 1.00 . A C .  48 LEU HD22 1 1 
       10 15943 1 1 48 LEU HD23 H  -20.659 -12.648 -13.967 1.00 . A C .  48 LEU HD23 1 1 
       10 15944 1 1 48 LEU HG   H  -22.831 -13.737 -14.022 1.00 . A C .  48 LEU HG   1 1 
       10 15945 1 1 48 LEU N    N  -24.450 -16.651 -12.959 1.00 . A C .  48 LEU N    1 1 
       10 15946 1 1 48 LEU O    O  -22.206 -17.356 -15.631 1.00 . A C .  48 LEU O    1 1 
       10 15947 1 1 49 GLY C    C  -21.226 -20.469 -13.618 1.00 . A C .  49 GLY C    1 1 
       10 15948 1 1 49 GLY CA   C  -22.313 -19.847 -14.472 1.00 . A C .  49 GLY CA   1 1 
       10 15949 1 1 49 GLY H    H  -23.288 -18.660 -13.015 1.00 . A C .  49 GLY H    1 1 
       10 15950 1 1 49 GLY HA2  H  -23.116 -20.560 -14.590 1.00 . A C .  49 GLY HA2  1 1 
       10 15951 1 1 49 GLY HA3  H  -21.903 -19.618 -15.445 1.00 . A C .  49 GLY HA3  1 1 
       10 15952 1 1 49 GLY N    N  -22.847 -18.630 -13.890 1.00 . A C .  49 GLY N    1 1 
       10 15953 1 1 49 GLY O    O  -20.440 -21.284 -14.101 1.00 . A C .  49 GLY O    1 1 
       10 15954 1 1 50 GLN C    C  -20.815 -20.999 -10.096 1.00 . A C .  50 GLN C    1 1 
       10 15955 1 1 50 GLN CA   C  -20.179 -20.607 -11.426 1.00 . A C .  50 GLN CA   1 1 
       10 15956 1 1 50 GLN CB   C  -19.078 -19.572 -11.192 1.00 . A C .  50 GLN CB   1 1 
       10 15957 1 1 50 GLN CD   C  -17.105 -18.657 -12.479 1.00 . A C .  50 GLN CD   1 1 
       10 15958 1 1 50 GLN CG   C  -18.603 -18.891 -12.466 1.00 . A C .  50 GLN CG   1 1 
       10 15959 1 1 50 GLN H    H  -21.834 -19.430 -12.022 1.00 . A C .  50 GLN H    1 1 
       10 15960 1 1 50 GLN HA   H  -19.743 -21.487 -11.875 1.00 . A C .  50 GLN HA   1 1 
       10 15961 1 1 50 GLN HB2  H  -19.450 -18.812 -10.521 1.00 . A C .  50 GLN HB2  1 1 
       10 15962 1 1 50 GLN HB3  H  -18.231 -20.061 -10.735 1.00 . A C .  50 GLN HB3  1 1 
       10 15963 1 1 50 GLN HE21 H  -17.382 -16.755 -12.989 1.00 . A C .  50 GLN HE21 1 1 
       10 15964 1 1 50 GLN HE22 H  -15.737 -17.252 -12.805 1.00 . A C .  50 GLN HE22 1 1 
       10 15965 1 1 50 GLN HG2  H  -18.861 -19.513 -13.310 1.00 . A C .  50 GLN HG2  1 1 
       10 15966 1 1 50 GLN HG3  H  -19.102 -17.938 -12.557 1.00 . A C .  50 GLN HG3  1 1 
       10 15967 1 1 50 GLN N    N  -21.180 -20.083 -12.348 1.00 . A C .  50 GLN N    1 1 
       10 15968 1 1 50 GLN NE2  N  -16.700 -17.431 -12.790 1.00 . A C .  50 GLN NE2  1 1 
       10 15969 1 1 50 GLN O    O  -22.031 -20.911  -9.929 1.00 . A C .  50 GLN O    1 1 
       10 15970 1 1 50 GLN OE1  O  -16.320 -19.568 -12.213 1.00 . A C .  50 GLN OE1  1 1 
       10 15971 1 1 51 ASN C    C  -19.378 -21.667  -6.783 1.00 . A C .  51 ASN C    1 1 
       10 15972 1 1 51 ASN CA   C  -20.467 -21.839  -7.839 1.00 . A C .  51 ASN CA   1 1 
       10 15973 1 1 51 ASN CB   C  -20.935 -23.295  -7.872 1.00 . A C .  51 ASN CB   1 1 
       10 15974 1 1 51 ASN CG   C  -19.967 -24.198  -8.612 1.00 . A C .  51 ASN CG   1 1 
       10 15975 1 1 51 ASN H    H  -19.025 -21.481  -9.347 1.00 . A C .  51 ASN H    1 1 
       10 15976 1 1 51 ASN HA   H  -21.303 -21.207  -7.582 1.00 . A C .  51 ASN HA   1 1 
       10 15977 1 1 51 ASN HB2  H  -21.033 -23.659  -6.859 1.00 . A C .  51 ASN HB2  1 1 
       10 15978 1 1 51 ASN HB3  H  -21.895 -23.348  -8.363 1.00 . A C .  51 ASN HB3  1 1 
       10 15979 1 1 51 ASN HD21 H  -19.287 -24.922  -6.889 1.00 . A C .  51 ASN HD21 1 1 
       10 15980 1 1 51 ASN HD22 H  -18.556 -25.567  -8.316 1.00 . A C .  51 ASN HD22 1 1 
       10 15981 1 1 51 ASN N    N  -19.985 -21.433  -9.154 1.00 . A C .  51 ASN N    1 1 
       10 15982 1 1 51 ASN ND2  N  -19.192 -24.974  -7.864 1.00 . A C .  51 ASN ND2  1 1 
       10 15983 1 1 51 ASN O    O  -18.859 -22.636  -6.228 1.00 . A C .  51 ASN O    1 1 
       10 15984 1 1 51 ASN OD1  O  -19.917 -24.196  -9.842 1.00 . A C .  51 ASN OD1  1 1 
       10 15985 1 1 52 PRO C    C  -18.447 -20.375  -4.082 1.00 . A C .  52 PRO C    1 1 
       10 15986 1 1 52 PRO CA   C  -17.995 -20.077  -5.508 1.00 . A C .  52 PRO CA   1 1 
       10 15987 1 1 52 PRO CB   C  -17.787 -18.572  -5.699 1.00 . A C .  52 PRO CB   1 1 
       10 15988 1 1 52 PRO CD   C  -19.601 -19.203  -7.122 1.00 . A C .  52 PRO CD   1 1 
       10 15989 1 1 52 PRO CG   C  -19.071 -18.081  -6.271 1.00 . A C .  52 PRO CG   1 1 
       10 15990 1 1 52 PRO HA   H  -17.070 -20.598  -5.708 1.00 . A C .  52 PRO HA   1 1 
       10 15991 1 1 52 PRO HB2  H  -17.577 -18.111  -4.744 1.00 . A C .  52 PRO HB2  1 1 
       10 15992 1 1 52 PRO HB3  H  -16.963 -18.402  -6.375 1.00 . A C .  52 PRO HB3  1 1 
       10 15993 1 1 52 PRO HD2  H  -20.680 -19.228  -7.084 1.00 . A C .  52 PRO HD2  1 1 
       10 15994 1 1 52 PRO HD3  H  -19.260 -19.096  -8.141 1.00 . A C .  52 PRO HD3  1 1 
       10 15995 1 1 52 PRO HG2  H  -19.765 -17.855  -5.476 1.00 . A C .  52 PRO HG2  1 1 
       10 15996 1 1 52 PRO HG3  H  -18.892 -17.205  -6.876 1.00 . A C .  52 PRO HG3  1 1 
       10 15997 1 1 52 PRO N    N  -19.024 -20.406  -6.499 1.00 . A C .  52 PRO N    1 1 
       10 15998 1 1 52 PRO O    O  -19.548 -20.002  -3.677 1.00 . A C .  52 PRO O    1 1 
       10 15999 1 1 53 THR C    C  -18.378 -20.180  -1.162 1.00 . A C .  53 THR C    1 1 
       10 16000 1 1 53 THR CA   C  -17.900 -21.399  -1.943 1.00 . A C .  53 THR CA   1 1 
       10 16001 1 1 53 THR CB   C  -16.678 -22.006  -1.228 1.00 . A C .  53 THR CB   1 1 
       10 16002 1 1 53 THR CG2  C  -15.417 -21.219  -1.550 1.00 . A C .  53 THR CG2  1 1 
       10 16003 1 1 53 THR H    H  -16.727 -21.320  -3.703 1.00 . A C .  53 THR H    1 1 
       10 16004 1 1 53 THR HA   H  -18.688 -22.138  -1.955 1.00 . A C .  53 THR HA   1 1 
       10 16005 1 1 53 THR HB   H  -16.548 -23.023  -1.571 1.00 . A C .  53 THR HB   1 1 
       10 16006 1 1 53 THR HG1  H  -16.173 -22.482   0.618 1.00 . A C .  53 THR HG1  1 1 
       10 16007 1 1 53 THR HG21 H  -14.805 -21.784  -2.237 1.00 . A C .  53 THR HG21 1 1 
       10 16008 1 1 53 THR HG22 H  -14.863 -21.039  -0.640 1.00 . A C .  53 THR HG22 1 1 
       10 16009 1 1 53 THR HG23 H  -15.686 -20.276  -2.000 1.00 . A C .  53 THR HG23 1 1 
       10 16010 1 1 53 THR N    N  -17.589 -21.050  -3.323 1.00 . A C .  53 THR N    1 1 
       10 16011 1 1 53 THR O    O  -17.942 -19.053  -1.396 1.00 . A C .  53 THR O    1 1 
       10 16012 1 1 53 THR OG1  O  -16.893 -22.015   0.188 1.00 . A C .  53 THR OG1  1 1 
       10 16013 1 1 54 PRO C    C  -18.827 -18.781   1.608 1.00 . A C .  54 PRO C    1 1 
       10 16014 1 1 54 PRO CA   C  -19.851 -19.340   0.626 1.00 . A C .  54 PRO CA   1 1 
       10 16015 1 1 54 PRO CB   C  -20.989 -20.034   1.377 1.00 . A C .  54 PRO CB   1 1 
       10 16016 1 1 54 PRO CD   C  -19.859 -21.727   0.124 1.00 . A C .  54 PRO CD   1 1 
       10 16017 1 1 54 PRO CG   C  -20.603 -21.473   1.406 1.00 . A C .  54 PRO CG   1 1 
       10 16018 1 1 54 PRO HA   H  -20.250 -18.535   0.027 1.00 . A C .  54 PRO HA   1 1 
       10 16019 1 1 54 PRO HB2  H  -21.067 -19.626   2.375 1.00 . A C .  54 PRO HB2  1 1 
       10 16020 1 1 54 PRO HB3  H  -21.918 -19.885   0.848 1.00 . A C .  54 PRO HB3  1 1 
       10 16021 1 1 54 PRO HD2  H  -19.075 -22.453   0.280 1.00 . A C .  54 PRO HD2  1 1 
       10 16022 1 1 54 PRO HD3  H  -20.538 -22.061  -0.647 1.00 . A C .  54 PRO HD3  1 1 
       10 16023 1 1 54 PRO HG2  H  -19.965 -21.665   2.254 1.00 . A C .  54 PRO HG2  1 1 
       10 16024 1 1 54 PRO HG3  H  -21.489 -22.089   1.453 1.00 . A C .  54 PRO HG3  1 1 
       10 16025 1 1 54 PRO N    N  -19.295 -20.408  -0.210 1.00 . A C .  54 PRO N    1 1 
       10 16026 1 1 54 PRO O    O  -18.934 -17.635   2.044 1.00 . A C .  54 PRO O    1 1 
       10 16027 1 1 55 GLU C    C  -15.810 -18.230   2.211 1.00 . A C .  55 GLU C    1 1 
       10 16028 1 1 55 GLU CA   C  -16.794 -19.182   2.884 1.00 . A C .  55 GLU CA   1 1 
       10 16029 1 1 55 GLU CB   C  -16.048 -20.403   3.427 1.00 . A C .  55 GLU CB   1 1 
       10 16030 1 1 55 GLU CD   C  -16.177 -22.495   4.837 1.00 . A C .  55 GLU CD   1 1 
       10 16031 1 1 55 GLU CG   C  -16.954 -21.416   4.107 1.00 . A C .  55 GLU CG   1 1 
       10 16032 1 1 55 GLU H    H  -17.805 -20.499   1.571 1.00 . A C .  55 GLU H    1 1 
       10 16033 1 1 55 GLU HA   H  -17.269 -18.668   3.705 1.00 . A C .  55 GLU HA   1 1 
       10 16034 1 1 55 GLU HB2  H  -15.543 -20.895   2.608 1.00 . A C .  55 GLU HB2  1 1 
       10 16035 1 1 55 GLU HB3  H  -15.313 -20.070   4.144 1.00 . A C .  55 GLU HB3  1 1 
       10 16036 1 1 55 GLU HG2  H  -17.578 -20.900   4.820 1.00 . A C .  55 GLU HG2  1 1 
       10 16037 1 1 55 GLU HG3  H  -17.575 -21.884   3.358 1.00 . A C .  55 GLU HG3  1 1 
       10 16038 1 1 55 GLU N    N  -17.836 -19.597   1.952 1.00 . A C .  55 GLU N    1 1 
       10 16039 1 1 55 GLU O    O  -15.139 -17.442   2.877 1.00 . A C .  55 GLU O    1 1 
       10 16040 1 1 55 GLU OE1  O  -15.271 -23.093   4.219 1.00 . A C .  55 GLU OE1  1 1 
       10 16041 1 1 55 GLU OE2  O  -16.475 -22.742   6.024 1.00 . A C .  55 GLU OE2  1 1 
       10 16042 1 1 56 GLU C    C  -15.387 -16.041   0.003 1.00 . A C .  56 GLU C    1 1 
       10 16043 1 1 56 GLU CA   C  -14.827 -17.456   0.123 1.00 . A C .  56 GLU CA   1 1 
       10 16044 1 1 56 GLU CB   C  -14.590 -18.043  -1.270 1.00 . A C .  56 GLU CB   1 1 
       10 16045 1 1 56 GLU CD   C  -12.474 -16.744  -1.733 1.00 . A C .  56 GLU CD   1 1 
       10 16046 1 1 56 GLU CG   C  -13.868 -17.096  -2.214 1.00 . A C .  56 GLU CG   1 1 
       10 16047 1 1 56 GLU H    H  -16.291 -18.958   0.411 1.00 . A C .  56 GLU H    1 1 
       10 16048 1 1 56 GLU HA   H  -13.886 -17.413   0.650 1.00 . A C .  56 GLU HA   1 1 
       10 16049 1 1 56 GLU HB2  H  -14.001 -18.942  -1.174 1.00 . A C .  56 GLU HB2  1 1 
       10 16050 1 1 56 GLU HB3  H  -15.545 -18.294  -1.708 1.00 . A C .  56 GLU HB3  1 1 
       10 16051 1 1 56 GLU HG2  H  -13.789 -17.566  -3.184 1.00 . A C .  56 GLU HG2  1 1 
       10 16052 1 1 56 GLU HG3  H  -14.443 -16.187  -2.302 1.00 . A C .  56 GLU HG3  1 1 
       10 16053 1 1 56 GLU N    N  -15.730 -18.310   0.886 1.00 . A C .  56 GLU N    1 1 
       10 16054 1 1 56 GLU O    O  -14.680 -15.060   0.233 1.00 . A C .  56 GLU O    1 1 
       10 16055 1 1 56 GLU OE1  O  -11.884 -17.547  -0.980 1.00 . A C .  56 GLU OE1  1 1 
       10 16056 1 1 56 GLU OE2  O  -11.972 -15.664  -2.109 1.00 . A C .  56 GLU OE2  1 1 
       10 16057 1 1 57 LEU C    C  -17.155 -13.807   0.747 1.00 . A C .  57 LEU C    1 1 
       10 16058 1 1 57 LEU CA   C  -17.318 -14.652  -0.512 1.00 . A C .  57 LEU CA   1 1 
       10 16059 1 1 57 LEU CB   C  -18.804 -14.845  -0.821 1.00 . A C .  57 LEU CB   1 1 
       10 16060 1 1 57 LEU CD1  C  -20.420 -16.306  -2.061 1.00 . A C .  57 LEU CD1  1 1 
       10 16061 1 1 57 LEU CD2  C  -19.236 -14.457  -3.260 1.00 . A C .  57 LEU CD2  1 1 
       10 16062 1 1 57 LEU CG   C  -19.131 -15.505  -2.161 1.00 . A C .  57 LEU CG   1 1 
       10 16063 1 1 57 LEU H    H  -17.174 -16.763  -0.530 1.00 . A C .  57 LEU H    1 1 
       10 16064 1 1 57 LEU HA   H  -16.851 -14.138  -1.339 1.00 . A C .  57 LEU HA   1 1 
       10 16065 1 1 57 LEU HB2  H  -19.227 -15.457  -0.039 1.00 . A C .  57 LEU HB2  1 1 
       10 16066 1 1 57 LEU HB3  H  -19.273 -13.871  -0.807 1.00 . A C .  57 LEU HB3  1 1 
       10 16067 1 1 57 LEU HD11 H  -20.523 -16.698  -1.061 1.00 . A C .  57 LEU HD11 1 1 
       10 16068 1 1 57 LEU HD12 H  -20.391 -17.123  -2.767 1.00 . A C .  57 LEU HD12 1 1 
       10 16069 1 1 57 LEU HD13 H  -21.260 -15.665  -2.286 1.00 . A C .  57 LEU HD13 1 1 
       10 16070 1 1 57 LEU HD21 H  -19.629 -14.914  -4.156 1.00 . A C .  57 LEU HD21 1 1 
       10 16071 1 1 57 LEU HD22 H  -18.257 -14.049  -3.462 1.00 . A C .  57 LEU HD22 1 1 
       10 16072 1 1 57 LEU HD23 H  -19.896 -13.664  -2.939 1.00 . A C .  57 LEU HD23 1 1 
       10 16073 1 1 57 LEU HG   H  -18.334 -16.187  -2.423 1.00 . A C .  57 LEU HG   1 1 
       10 16074 1 1 57 LEU N    N  -16.662 -15.945  -0.360 1.00 . A C .  57 LEU N    1 1 
       10 16075 1 1 57 LEU O    O  -16.733 -12.652   0.680 1.00 . A C .  57 LEU O    1 1 
       10 16076 1 1 58 GLN C    C  -15.939 -13.253   3.424 1.00 . A C .  58 GLN C    1 1 
       10 16077 1 1 58 GLN CA   C  -17.377 -13.691   3.168 1.00 . A C .  58 GLN CA   1 1 
       10 16078 1 1 58 GLN CB   C  -17.861 -14.587   4.309 1.00 . A C .  58 GLN CB   1 1 
       10 16079 1 1 58 GLN CD   C  -18.894 -12.804   5.771 1.00 . A C .  58 GLN CD   1 1 
       10 16080 1 1 58 GLN CG   C  -17.853 -13.901   5.666 1.00 . A C .  58 GLN CG   1 1 
       10 16081 1 1 58 GLN H    H  -17.819 -15.313   1.881 1.00 . A C .  58 GLN H    1 1 
       10 16082 1 1 58 GLN HA   H  -18.004 -12.814   3.120 1.00 . A C .  58 GLN HA   1 1 
       10 16083 1 1 58 GLN HB2  H  -18.871 -14.907   4.097 1.00 . A C .  58 GLN HB2  1 1 
       10 16084 1 1 58 GLN HB3  H  -17.221 -15.456   4.366 1.00 . A C .  58 GLN HB3  1 1 
       10 16085 1 1 58 GLN HE21 H  -17.489 -11.484   6.257 1.00 . A C .  58 GLN HE21 1 1 
       10 16086 1 1 58 GLN HE22 H  -19.101 -10.869   6.177 1.00 . A C .  58 GLN HE22 1 1 
       10 16087 1 1 58 GLN HG2  H  -18.053 -14.639   6.429 1.00 . A C .  58 GLN HG2  1 1 
       10 16088 1 1 58 GLN HG3  H  -16.877 -13.469   5.831 1.00 . A C .  58 GLN HG3  1 1 
       10 16089 1 1 58 GLN N    N  -17.489 -14.391   1.893 1.00 . A C .  58 GLN N    1 1 
       10 16090 1 1 58 GLN NE2  N  -18.450 -11.597   6.103 1.00 . A C .  58 GLN NE2  1 1 
       10 16091 1 1 58 GLN O    O  -15.670 -12.073   3.643 1.00 . A C .  58 GLN O    1 1 
       10 16092 1 1 58 GLN OE1  O  -20.084 -13.038   5.557 1.00 . A C .  58 GLN OE1  1 1 
       10 16093 1 1 59 GLU C    C  -13.109 -12.848   2.667 1.00 . A C .  59 GLU C    1 1 
       10 16094 1 1 59 GLU CA   C  -13.609 -13.925   3.626 1.00 . A C .  59 GLU CA   1 1 
       10 16095 1 1 59 GLU CB   C  -12.772 -15.196   3.462 1.00 . A C .  59 GLU CB   1 1 
       10 16096 1 1 59 GLU CD   C  -10.580 -16.288   4.078 1.00 . A C .  59 GLU CD   1 1 
       10 16097 1 1 59 GLU CG   C  -11.294 -14.992   3.746 1.00 . A C .  59 GLU CG   1 1 
       10 16098 1 1 59 GLU H    H  -15.296 -15.136   3.215 1.00 . A C .  59 GLU H    1 1 
       10 16099 1 1 59 GLU HA   H  -13.505 -13.565   4.638 1.00 . A C .  59 GLU HA   1 1 
       10 16100 1 1 59 GLU HB2  H  -13.148 -15.949   4.139 1.00 . A C .  59 GLU HB2  1 1 
       10 16101 1 1 59 GLU HB3  H  -12.876 -15.552   2.448 1.00 . A C .  59 GLU HB3  1 1 
       10 16102 1 1 59 GLU HG2  H  -10.829 -14.557   2.875 1.00 . A C .  59 GLU HG2  1 1 
       10 16103 1 1 59 GLU HG3  H  -11.191 -14.317   4.583 1.00 . A C .  59 GLU HG3  1 1 
       10 16104 1 1 59 GLU N    N  -15.019 -14.213   3.395 1.00 . A C .  59 GLU N    1 1 
       10 16105 1 1 59 GLU O    O  -12.194 -12.090   2.990 1.00 . A C .  59 GLU O    1 1 
       10 16106 1 1 59 GLU OE1  O  -10.621 -16.704   5.255 1.00 . A C .  59 GLU OE1  1 1 
       10 16107 1 1 59 GLU OE2  O   -9.980 -16.886   3.161 1.00 . A C .  59 GLU OE2  1 1 
       10 16108 1 1 60 MET C    C  -13.718 -10.394   0.926 1.00 . A C .  60 MET C    1 1 
       10 16109 1 1 60 MET CA   C  -13.335 -11.802   0.481 1.00 . A C .  60 MET CA   1 1 
       10 16110 1 1 60 MET CB   C  -14.000 -12.125  -0.858 1.00 . A C .  60 MET CB   1 1 
       10 16111 1 1 60 MET CE   C  -15.235 -12.415  -3.801 1.00 . A C .  60 MET CE   1 1 
       10 16112 1 1 60 MET CG   C  -13.262 -11.553  -2.057 1.00 . A C .  60 MET CG   1 1 
       10 16113 1 1 60 MET H    H  -14.440 -13.417   1.287 1.00 . A C .  60 MET H    1 1 
       10 16114 1 1 60 MET HA   H  -12.263 -11.850   0.361 1.00 . A C .  60 MET HA   1 1 
       10 16115 1 1 60 MET HB2  H  -14.052 -13.197  -0.972 1.00 . A C .  60 MET HB2  1 1 
       10 16116 1 1 60 MET HB3  H  -15.003 -11.722  -0.855 1.00 . A C .  60 MET HB3  1 1 
       10 16117 1 1 60 MET HE1  H  -15.744 -13.172  -3.223 1.00 . A C .  60 MET HE1  1 1 
       10 16118 1 1 60 MET HE2  H  -15.569 -11.437  -3.488 1.00 . A C .  60 MET HE2  1 1 
       10 16119 1 1 60 MET HE3  H  -15.457 -12.553  -4.849 1.00 . A C .  60 MET HE3  1 1 
       10 16120 1 1 60 MET HG2  H  -13.637 -10.560  -2.255 1.00 . A C .  60 MET HG2  1 1 
       10 16121 1 1 60 MET HG3  H  -12.210 -11.496  -1.820 1.00 . A C .  60 MET HG3  1 1 
       10 16122 1 1 60 MET N    N  -13.717 -12.786   1.487 1.00 . A C .  60 MET N    1 1 
       10 16123 1 1 60 MET O    O  -13.021  -9.426   0.619 1.00 . A C .  60 MET O    1 1 
       10 16124 1 1 60 MET SD   S  -13.468 -12.554  -3.542 1.00 . A C .  60 MET SD   1 1 
       10 16125 1 1 61 ILE C    C  -14.287  -8.361   3.081 1.00 . A C .  61 ILE C    1 1 
       10 16126 1 1 61 ILE CA   C  -15.301  -8.998   2.136 1.00 . A C .  61 ILE CA   1 1 
       10 16127 1 1 61 ILE CB   C  -16.651  -9.132   2.865 1.00 . A C .  61 ILE CB   1 1 
       10 16128 1 1 61 ILE CD1  C  -18.888 -10.328   2.654 1.00 . A C .  61 ILE CD1  1 1 
       10 16129 1 1 61 ILE CG1  C  -17.703  -9.730   1.928 1.00 . A C .  61 ILE CG1  1 1 
       10 16130 1 1 61 ILE CG2  C  -17.108  -7.778   3.387 1.00 . A C .  61 ILE CG2  1 1 
       10 16131 1 1 61 ILE H    H  -15.339 -11.096   1.861 1.00 . A C .  61 ILE H    1 1 
       10 16132 1 1 61 ILE HA   H  -15.438  -8.350   1.283 1.00 . A C .  61 ILE HA   1 1 
       10 16133 1 1 61 ILE HB   H  -16.515  -9.790   3.709 1.00 . A C .  61 ILE HB   1 1 
       10 16134 1 1 61 ILE HD11 H  -18.585 -10.633   3.646 1.00 . A C .  61 ILE HD11 1 1 
       10 16135 1 1 61 ILE HD12 H  -19.674  -9.591   2.730 1.00 . A C .  61 ILE HD12 1 1 
       10 16136 1 1 61 ILE HD13 H  -19.249 -11.187   2.109 1.00 . A C .  61 ILE HD13 1 1 
       10 16137 1 1 61 ILE HG12 H  -18.072  -8.959   1.272 1.00 . A C .  61 ILE HG12 1 1 
       10 16138 1 1 61 ILE HG13 H  -17.246 -10.511   1.338 1.00 . A C .  61 ILE HG13 1 1 
       10 16139 1 1 61 ILE HG21 H  -17.011  -7.039   2.605 1.00 . A C .  61 ILE HG21 1 1 
       10 16140 1 1 61 ILE HG22 H  -18.140  -7.842   3.696 1.00 . A C .  61 ILE HG22 1 1 
       10 16141 1 1 61 ILE HG23 H  -16.497  -7.493   4.230 1.00 . A C .  61 ILE HG23 1 1 
       10 16142 1 1 61 ILE N    N  -14.827 -10.288   1.649 1.00 . A C .  61 ILE N    1 1 
       10 16143 1 1 61 ILE O    O  -13.873  -7.218   2.885 1.00 . A C .  61 ILE O    1 1 
       10 16144 1 1 62 ASP C    C  -11.521  -8.573   4.477 1.00 . A C .  62 ASP C    1 1 
       10 16145 1 1 62 ASP CA   C  -12.922  -8.619   5.079 1.00 . A C .  62 ASP CA   1 1 
       10 16146 1 1 62 ASP CB   C  -12.926  -9.508   6.325 1.00 . A C .  62 ASP CB   1 1 
       10 16147 1 1 62 ASP CG   C  -12.543  -8.747   7.579 1.00 . A C .  62 ASP CG   1 1 
       10 16148 1 1 62 ASP H    H  -14.257 -10.013   4.207 1.00 . A C .  62 ASP H    1 1 
       10 16149 1 1 62 ASP HA   H  -13.213  -7.619   5.361 1.00 . A C .  62 ASP HA   1 1 
       10 16150 1 1 62 ASP HB2  H  -13.916  -9.918   6.463 1.00 . A C .  62 ASP HB2  1 1 
       10 16151 1 1 62 ASP HB3  H  -12.223 -10.315   6.185 1.00 . A C .  62 ASP HB3  1 1 
       10 16152 1 1 62 ASP N    N  -13.890  -9.109   4.105 1.00 . A C .  62 ASP N    1 1 
       10 16153 1 1 62 ASP O    O  -10.670  -7.803   4.922 1.00 . A C .  62 ASP O    1 1 
       10 16154 1 1 62 ASP OD1  O  -13.404  -8.023   8.120 1.00 . A C .  62 ASP OD1  1 1 
       10 16155 1 1 62 ASP OD2  O  -11.382  -8.878   8.020 1.00 . A C .  62 ASP OD2  1 1 
       10 16156 1 1 63 GLU C    C   -9.687  -8.140   2.093 1.00 . A C .  63 GLU C    1 1 
       10 16157 1 1 63 GLU CA   C   -9.991  -9.456   2.804 1.00 . A C .  63 GLU CA   1 1 
       10 16158 1 1 63 GLU CB   C   -9.952 -10.611   1.801 1.00 . A C .  63 GLU CB   1 1 
       10 16159 1 1 63 GLU CD   C   -7.871 -11.797   2.605 1.00 . A C .  63 GLU CD   1 1 
       10 16160 1 1 63 GLU CG   C   -9.367 -11.892   2.371 1.00 . A C .  63 GLU CG   1 1 
       10 16161 1 1 63 GLU H    H  -12.009  -9.992   3.155 1.00 . A C .  63 GLU H    1 1 
       10 16162 1 1 63 GLU HA   H   -9.240  -9.623   3.561 1.00 . A C .  63 GLU HA   1 1 
       10 16163 1 1 63 GLU HB2  H  -10.958 -10.816   1.467 1.00 . A C .  63 GLU HB2  1 1 
       10 16164 1 1 63 GLU HB3  H   -9.354 -10.314   0.952 1.00 . A C .  63 GLU HB3  1 1 
       10 16165 1 1 63 GLU HG2  H   -9.850 -12.106   3.313 1.00 . A C .  63 GLU HG2  1 1 
       10 16166 1 1 63 GLU HG3  H   -9.557 -12.699   1.679 1.00 . A C .  63 GLU HG3  1 1 
       10 16167 1 1 63 GLU N    N  -11.290  -9.402   3.465 1.00 . A C .  63 GLU N    1 1 
       10 16168 1 1 63 GLU O    O   -8.527  -7.766   1.923 1.00 . A C .  63 GLU O    1 1 
       10 16169 1 1 63 GLU OE1  O   -7.108 -11.925   1.626 1.00 . A C .  63 GLU OE1  1 1 
       10 16170 1 1 63 GLU OE2  O   -7.466 -11.595   3.769 1.00 . A C .  63 GLU OE2  1 1 
       10 16171 1 1 64 VAL C    C  -10.988  -5.003   1.884 1.00 . A C .  64 VAL C    1 1 
       10 16172 1 1 64 VAL CA   C  -10.587  -6.168   0.986 1.00 . A C .  64 VAL CA   1 1 
       10 16173 1 1 64 VAL CB   C  -11.432  -6.124  -0.301 1.00 . A C .  64 VAL CB   1 1 
       10 16174 1 1 64 VAL CG1  C  -11.049  -7.264  -1.231 1.00 . A C .  64 VAL CG1  1 1 
       10 16175 1 1 64 VAL CG2  C  -12.915  -6.174   0.034 1.00 . A C .  64 VAL CG2  1 1 
       10 16176 1 1 64 VAL H    H  -11.640  -7.792   1.842 1.00 . A C .  64 VAL H    1 1 
       10 16177 1 1 64 VAL HA   H   -9.548  -6.058   0.713 1.00 . A C .  64 VAL HA   1 1 
       10 16178 1 1 64 VAL HB   H  -11.230  -5.192  -0.808 1.00 . A C .  64 VAL HB   1 1 
       10 16179 1 1 64 VAL HG11 H  -10.447  -7.981  -0.692 1.00 . A C .  64 VAL HG11 1 1 
       10 16180 1 1 64 VAL HG12 H  -11.943  -7.746  -1.599 1.00 . A C .  64 VAL HG12 1 1 
       10 16181 1 1 64 VAL HG13 H  -10.481  -6.874  -2.064 1.00 . A C .  64 VAL HG13 1 1 
       10 16182 1 1 64 VAL HG21 H  -13.483  -6.338  -0.870 1.00 . A C .  64 VAL HG21 1 1 
       10 16183 1 1 64 VAL HG22 H  -13.100  -6.980   0.728 1.00 . A C .  64 VAL HG22 1 1 
       10 16184 1 1 64 VAL HG23 H  -13.216  -5.237   0.482 1.00 . A C .  64 VAL HG23 1 1 
       10 16185 1 1 64 VAL N    N  -10.740  -7.442   1.678 1.00 . A C .  64 VAL N    1 1 
       10 16186 1 1 64 VAL O    O  -10.821  -3.839   1.520 1.00 . A C .  64 VAL O    1 1 
       10 16187 1 1 65 ASP C    C  -10.823  -3.298   4.264 1.00 . A C .  65 ASP C    1 1 
       10 16188 1 1 65 ASP CA   C  -11.942  -4.304   4.012 1.00 . A C .  65 ASP CA   1 1 
       10 16189 1 1 65 ASP CB   C  -12.368  -4.953   5.330 1.00 . A C .  65 ASP CB   1 1 
       10 16190 1 1 65 ASP CG   C  -13.870  -5.139   5.424 1.00 . A C .  65 ASP CG   1 1 
       10 16191 1 1 65 ASP H    H  -11.625  -6.270   3.292 1.00 . A C .  65 ASP H    1 1 
       10 16192 1 1 65 ASP HA   H  -12.787  -3.785   3.587 1.00 . A C .  65 ASP HA   1 1 
       10 16193 1 1 65 ASP HB2  H  -11.898  -5.922   5.416 1.00 . A C .  65 ASP HB2  1 1 
       10 16194 1 1 65 ASP HB3  H  -12.048  -4.328   6.150 1.00 . A C .  65 ASP HB3  1 1 
       10 16195 1 1 65 ASP N    N  -11.518  -5.324   3.059 1.00 . A C .  65 ASP N    1 1 
       10 16196 1 1 65 ASP O    O   -9.826  -3.614   4.911 1.00 . A C .  65 ASP O    1 1 
       10 16197 1 1 65 ASP OD1  O  -14.548  -5.030   4.381 1.00 . A C .  65 ASP OD1  1 1 
       10 16198 1 1 65 ASP OD2  O  -14.366  -5.395   6.540 1.00 . A C .  65 ASP OD2  1 1 
       10 16199 1 1 66 GLU C    C  -10.143  -0.363   5.277 1.00 . A C .  66 GLU C    1 1 
       10 16200 1 1 66 GLU CA   C  -10.001  -1.034   3.915 1.00 . A C .  66 GLU CA   1 1 
       10 16201 1 1 66 GLU CB   C  -10.135   0.009   2.803 1.00 . A C .  66 GLU CB   1 1 
       10 16202 1 1 66 GLU CD   C   -9.001   1.913   1.592 1.00 . A C .  66 GLU CD   1 1 
       10 16203 1 1 66 GLU CG   C   -8.815   0.647   2.405 1.00 . A C .  66 GLU CG   1 1 
       10 16204 1 1 66 GLU H    H  -11.813  -1.894   3.240 1.00 . A C .  66 GLU H    1 1 
       10 16205 1 1 66 GLU HA   H   -9.024  -1.490   3.852 1.00 . A C .  66 GLU HA   1 1 
       10 16206 1 1 66 GLU HB2  H  -10.560  -0.465   1.931 1.00 . A C .  66 GLU HB2  1 1 
       10 16207 1 1 66 GLU HB3  H  -10.802   0.790   3.138 1.00 . A C .  66 GLU HB3  1 1 
       10 16208 1 1 66 GLU HG2  H   -8.263   0.891   3.300 1.00 . A C .  66 GLU HG2  1 1 
       10 16209 1 1 66 GLU HG3  H   -8.250  -0.061   1.817 1.00 . A C .  66 GLU HG3  1 1 
       10 16210 1 1 66 GLU N    N  -10.997  -2.086   3.747 1.00 . A C .  66 GLU N    1 1 
       10 16211 1 1 66 GLU O    O   -9.151  -0.087   5.952 1.00 . A C .  66 GLU O    1 1 
       10 16212 1 1 66 GLU OE1  O   -9.336   1.806   0.394 1.00 . A C .  66 GLU OE1  1 1 
       10 16213 1 1 66 GLU OE2  O   -8.812   3.012   2.155 1.00 . A C .  66 GLU OE2  1 1 
       10 16214 1 1 67 ASP C    C  -12.162  -0.481   7.975 1.00 . A C .  67 ASP C    1 1 
       10 16215 1 1 67 ASP CA   C  -11.658   0.537   6.957 1.00 . A C .  67 ASP CA   1 1 
       10 16216 1 1 67 ASP CB   C  -12.686   1.655   6.784 1.00 . A C .  67 ASP CB   1 1 
       10 16217 1 1 67 ASP CG   C  -13.857   1.237   5.916 1.00 . A C .  67 ASP CG   1 1 
       10 16218 1 1 67 ASP H    H  -12.134  -0.346   5.092 1.00 . A C .  67 ASP H    1 1 
       10 16219 1 1 67 ASP HA   H  -10.734   0.963   7.319 1.00 . A C .  67 ASP HA   1 1 
       10 16220 1 1 67 ASP HB2  H  -13.066   1.940   7.755 1.00 . A C .  67 ASP HB2  1 1 
       10 16221 1 1 67 ASP HB3  H  -12.208   2.508   6.325 1.00 . A C .  67 ASP HB3  1 1 
       10 16222 1 1 67 ASP N    N  -11.384  -0.102   5.675 1.00 . A C .  67 ASP N    1 1 
       10 16223 1 1 67 ASP O    O  -12.290  -0.178   9.160 1.00 . A C .  67 ASP O    1 1 
       10 16224 1 1 67 ASP OD1  O  -14.126   0.020   5.829 1.00 . A C .  67 ASP OD1  1 1 
       10 16225 1 1 67 ASP OD2  O  -14.505   2.125   5.325 1.00 . A C .  67 ASP OD2  1 1 
       10 16226 1 1 68 GLY C    C  -14.410  -2.588   8.697 1.00 . A C .  68 GLY C    1 1 
       10 16227 1 1 68 GLY CA   C  -12.934  -2.736   8.385 1.00 . A C .  68 GLY CA   1 1 
       10 16228 1 1 68 GLY H    H  -12.325  -1.877   6.548 1.00 . A C .  68 GLY H    1 1 
       10 16229 1 1 68 GLY HA2  H  -12.770  -3.694   7.916 1.00 . A C .  68 GLY HA2  1 1 
       10 16230 1 1 68 GLY HA3  H  -12.378  -2.699   9.310 1.00 . A C .  68 GLY HA3  1 1 
       10 16231 1 1 68 GLY N    N  -12.447  -1.691   7.503 1.00 . A C .  68 GLY N    1 1 
       10 16232 1 1 68 GLY O    O  -14.871  -3.002   9.761 1.00 . A C .  68 GLY O    1 1 
       10 16233 1 1 69 SER C    C  -17.338  -3.116   7.889 1.00 . A C .  69 SER C    1 1 
       10 16234 1 1 69 SER CA   C  -16.586  -1.790   7.951 1.00 . A C .  69 SER CA   1 1 
       10 16235 1 1 69 SER CB   C  -17.126  -0.835   6.885 1.00 . A C .  69 SER CB   1 1 
       10 16236 1 1 69 SER H    H  -14.728  -1.688   6.940 1.00 . A C .  69 SER H    1 1 
       10 16237 1 1 69 SER HA   H  -16.735  -1.350   8.926 1.00 . A C .  69 SER HA   1 1 
       10 16238 1 1 69 SER HB2  H  -18.172  -0.647   7.071 1.00 . A C .  69 SER HB2  1 1 
       10 16239 1 1 69 SER HB3  H  -16.579   0.096   6.931 1.00 . A C .  69 SER HB3  1 1 
       10 16240 1 1 69 SER HG   H  -17.717  -1.103   5.037 1.00 . A C .  69 SER HG   1 1 
       10 16241 1 1 69 SER N    N  -15.154  -1.996   7.768 1.00 . A C .  69 SER N    1 1 
       10 16242 1 1 69 SER O    O  -18.499  -3.204   8.286 1.00 . A C .  69 SER O    1 1 
       10 16243 1 1 69 SER OG   O  -16.983  -1.386   5.587 1.00 . A C .  69 SER OG   1 1 
       10 16244 1 1 70 GLY C    C  -18.097  -5.612   6.013 1.00 . A C .  70 GLY C    1 1 
       10 16245 1 1 70 GLY CA   C  -17.284  -5.456   7.282 1.00 . A C .  70 GLY CA   1 1 
       10 16246 1 1 70 GLY H    H  -15.741  -4.020   7.087 1.00 . A C .  70 GLY H    1 1 
       10 16247 1 1 70 GLY HA2  H  -16.511  -6.211   7.298 1.00 . A C .  70 GLY HA2  1 1 
       10 16248 1 1 70 GLY HA3  H  -17.934  -5.604   8.133 1.00 . A C .  70 GLY HA3  1 1 
       10 16249 1 1 70 GLY N    N  -16.665  -4.148   7.388 1.00 . A C .  70 GLY N    1 1 
       10 16250 1 1 70 GLY O    O  -18.591  -6.700   5.712 1.00 . A C .  70 GLY O    1 1 
       10 16251 1 1 71 THR C    C  -18.150  -4.071   2.849 1.00 . A C .  71 THR C    1 1 
       10 16252 1 1 71 THR CA   C  -19.001  -4.542   4.023 1.00 . A C .  71 THR CA   1 1 
       10 16253 1 1 71 THR CB   C  -20.257  -3.655   4.119 1.00 . A C .  71 THR CB   1 1 
       10 16254 1 1 71 THR CG2  C  -21.272  -4.258   5.079 1.00 . A C .  71 THR CG2  1 1 
       10 16255 1 1 71 THR H    H  -17.822  -3.685   5.558 1.00 . A C .  71 THR H    1 1 
       10 16256 1 1 71 THR HA   H  -19.317  -5.559   3.841 1.00 . A C .  71 THR HA   1 1 
       10 16257 1 1 71 THR HB   H  -20.707  -3.586   3.139 1.00 . A C .  71 THR HB   1 1 
       10 16258 1 1 71 THR HG1  H  -20.648  -1.753   4.462 1.00 . A C .  71 THR HG1  1 1 
       10 16259 1 1 71 THR HG21 H  -21.804  -5.057   4.584 1.00 . A C .  71 THR HG21 1 1 
       10 16260 1 1 71 THR HG22 H  -21.972  -3.496   5.388 1.00 . A C .  71 THR HG22 1 1 
       10 16261 1 1 71 THR HG23 H  -20.760  -4.649   5.945 1.00 . A C .  71 THR HG23 1 1 
       10 16262 1 1 71 THR N    N  -18.239  -4.522   5.265 1.00 . A C .  71 THR N    1 1 
       10 16263 1 1 71 THR O    O  -17.021  -3.614   3.031 1.00 . A C .  71 THR O    1 1 
       10 16264 1 1 71 THR OG1  O  -19.896  -2.342   4.561 1.00 . A C .  71 THR OG1  1 1 
       10 16265 1 1 72 VAL C    C  -18.344  -2.334   0.060 1.00 . A C .  72 VAL C    1 1 
       10 16266 1 1 72 VAL CA   C  -17.989  -3.768   0.439 1.00 . A C .  72 VAL CA   1 1 
       10 16267 1 1 72 VAL CB   C  -18.309  -4.695  -0.749 1.00 . A C .  72 VAL CB   1 1 
       10 16268 1 1 72 VAL CG1  C  -17.499  -4.294  -1.973 1.00 . A C .  72 VAL CG1  1 1 
       10 16269 1 1 72 VAL CG2  C  -18.046  -6.147  -0.378 1.00 . A C .  72 VAL CG2  1 1 
       10 16270 1 1 72 VAL H    H  -19.601  -4.556   1.562 1.00 . A C .  72 VAL H    1 1 
       10 16271 1 1 72 VAL HA   H  -16.929  -3.826   0.638 1.00 . A C .  72 VAL HA   1 1 
       10 16272 1 1 72 VAL HB   H  -19.357  -4.591  -0.989 1.00 . A C .  72 VAL HB   1 1 
       10 16273 1 1 72 VAL HG11 H  -18.065  -3.588  -2.563 1.00 . A C .  72 VAL HG11 1 1 
       10 16274 1 1 72 VAL HG12 H  -16.572  -3.839  -1.658 1.00 . A C .  72 VAL HG12 1 1 
       10 16275 1 1 72 VAL HG13 H  -17.288  -5.171  -2.567 1.00 . A C .  72 VAL HG13 1 1 
       10 16276 1 1 72 VAL HG21 H  -17.346  -6.187   0.443 1.00 . A C .  72 VAL HG21 1 1 
       10 16277 1 1 72 VAL HG22 H  -18.973  -6.616  -0.085 1.00 . A C .  72 VAL HG22 1 1 
       10 16278 1 1 72 VAL HG23 H  -17.633  -6.667  -1.229 1.00 . A C .  72 VAL HG23 1 1 
       10 16279 1 1 72 VAL N    N  -18.698  -4.184   1.643 1.00 . A C .  72 VAL N    1 1 
       10 16280 1 1 72 VAL O    O  -19.464  -2.052  -0.364 1.00 . A C .  72 VAL O    1 1 
       10 16281 1 1 73 ASP C    C  -17.459   0.207  -1.613 1.00 . A C .  73 ASP C    1 1 
       10 16282 1 1 73 ASP CA   C  -17.590  -0.027  -0.111 1.00 . A C .  73 ASP CA   1 1 
       10 16283 1 1 73 ASP CB   C  -16.588   0.849   0.644 1.00 . A C .  73 ASP CB   1 1 
       10 16284 1 1 73 ASP CG   C  -17.169   2.197   1.023 1.00 . A C .  73 ASP CG   1 1 
       10 16285 1 1 73 ASP H    H  -16.508  -1.719   0.559 1.00 . A C .  73 ASP H    1 1 
       10 16286 1 1 73 ASP HA   H  -18.590   0.240   0.196 1.00 . A C .  73 ASP HA   1 1 
       10 16287 1 1 73 ASP HB2  H  -16.286   0.341   1.548 1.00 . A C .  73 ASP HB2  1 1 
       10 16288 1 1 73 ASP HB3  H  -15.722   1.013   0.020 1.00 . A C .  73 ASP HB3  1 1 
       10 16289 1 1 73 ASP N    N  -17.381  -1.432   0.216 1.00 . A C .  73 ASP N    1 1 
       10 16290 1 1 73 ASP O    O  -17.248  -0.731  -2.382 1.00 . A C .  73 ASP O    1 1 
       10 16291 1 1 73 ASP OD1  O  -17.967   2.251   1.983 1.00 . A C .  73 ASP OD1  1 1 
       10 16292 1 1 73 ASP OD2  O  -16.825   3.198   0.362 1.00 . A C .  73 ASP OD2  1 1 
       10 16293 1 1 74 PHE C    C  -16.066   1.597  -3.950 1.00 . A C .  74 PHE C    1 1 
       10 16294 1 1 74 PHE CA   C  -17.484   1.822  -3.434 1.00 . A C .  74 PHE CA   1 1 
       10 16295 1 1 74 PHE CB   C  -17.890   3.282  -3.643 1.00 . A C .  74 PHE CB   1 1 
       10 16296 1 1 74 PHE CD1  C  -20.079   3.270  -2.416 1.00 . A C .  74 PHE CD1  1 1 
       10 16297 1 1 74 PHE CD2  C  -20.064   3.952  -4.701 1.00 . A C .  74 PHE CD2  1 1 
       10 16298 1 1 74 PHE CE1  C  -21.445   3.476  -2.360 1.00 . A C .  74 PHE CE1  1 1 
       10 16299 1 1 74 PHE CE2  C  -21.429   4.160  -4.651 1.00 . A C .  74 PHE CE2  1 1 
       10 16300 1 1 74 PHE CG   C  -19.374   3.506  -3.586 1.00 . A C .  74 PHE CG   1 1 
       10 16301 1 1 74 PHE CZ   C  -22.121   3.920  -3.480 1.00 . A C .  74 PHE CZ   1 1 
       10 16302 1 1 74 PHE H    H  -17.754   2.169  -1.363 1.00 . A C .  74 PHE H    1 1 
       10 16303 1 1 74 PHE HA   H  -18.160   1.187  -3.986 1.00 . A C .  74 PHE HA   1 1 
       10 16304 1 1 74 PHE HB2  H  -17.433   3.888  -2.874 1.00 . A C .  74 PHE HB2  1 1 
       10 16305 1 1 74 PHE HB3  H  -17.540   3.611  -4.610 1.00 . A C .  74 PHE HB3  1 1 
       10 16306 1 1 74 PHE HD1  H  -19.551   2.922  -1.540 1.00 . A C .  74 PHE HD1  1 1 
       10 16307 1 1 74 PHE HD2  H  -19.525   4.139  -5.618 1.00 . A C .  74 PHE HD2  1 1 
       10 16308 1 1 74 PHE HE1  H  -21.982   3.287  -1.443 1.00 . A C .  74 PHE HE1  1 1 
       10 16309 1 1 74 PHE HE2  H  -21.956   4.507  -5.528 1.00 . A C .  74 PHE HE2  1 1 
       10 16310 1 1 74 PHE HZ   H  -23.187   4.082  -3.438 1.00 . A C .  74 PHE HZ   1 1 
       10 16311 1 1 74 PHE N    N  -17.586   1.464  -2.024 1.00 . A C .  74 PHE N    1 1 
       10 16312 1 1 74 PHE O    O  -15.868   1.054  -5.037 1.00 . A C .  74 PHE O    1 1 
       10 16313 1 1 75 ASP C    C  -13.229   0.419  -3.367 1.00 . A C .  75 ASP C    1 1 
       10 16314 1 1 75 ASP CA   C  -13.682   1.866  -3.540 1.00 . A C .  75 ASP CA   1 1 
       10 16315 1 1 75 ASP CB   C  -12.801   2.793  -2.701 1.00 . A C .  75 ASP CB   1 1 
       10 16316 1 1 75 ASP CG   C  -11.680   3.414  -3.511 1.00 . A C .  75 ASP CG   1 1 
       10 16317 1 1 75 ASP H    H  -15.304   2.446  -2.309 1.00 . A C .  75 ASP H    1 1 
       10 16318 1 1 75 ASP HA   H  -13.586   2.137  -4.580 1.00 . A C .  75 ASP HA   1 1 
       10 16319 1 1 75 ASP HB2  H  -13.410   3.588  -2.296 1.00 . A C .  75 ASP HB2  1 1 
       10 16320 1 1 75 ASP HB3  H  -12.366   2.228  -1.890 1.00 . A C .  75 ASP HB3  1 1 
       10 16321 1 1 75 ASP N    N  -15.082   2.020  -3.164 1.00 . A C .  75 ASP N    1 1 
       10 16322 1 1 75 ASP O    O  -12.420  -0.085  -4.145 1.00 . A C .  75 ASP O    1 1 
       10 16323 1 1 75 ASP OD1  O  -11.382   2.896  -4.607 1.00 . A C .  75 ASP OD1  1 1 
       10 16324 1 1 75 ASP OD2  O  -11.099   4.419  -3.047 1.00 . A C .  75 ASP OD2  1 1 
       10 16325 1 1 76 GLU C    C  -13.741  -2.523  -3.255 1.00 . A C .  76 GLU C    1 1 
       10 16326 1 1 76 GLU CA   C  -13.404  -1.630  -2.065 1.00 . A C .  76 GLU CA   1 1 
       10 16327 1 1 76 GLU CB   C  -14.135  -2.126  -0.816 1.00 . A C .  76 GLU CB   1 1 
       10 16328 1 1 76 GLU CD   C  -14.335  -2.019   1.700 1.00 . A C .  76 GLU CD   1 1 
       10 16329 1 1 76 GLU CG   C  -13.497  -1.669   0.485 1.00 . A C .  76 GLU CG   1 1 
       10 16330 1 1 76 GLU H    H  -14.396   0.215  -1.755 1.00 . A C .  76 GLU H    1 1 
       10 16331 1 1 76 GLU HA   H  -12.340  -1.673  -1.888 1.00 . A C .  76 GLU HA   1 1 
       10 16332 1 1 76 GLU HB2  H  -15.152  -1.764  -0.841 1.00 . A C .  76 GLU HB2  1 1 
       10 16333 1 1 76 GLU HB3  H  -14.147  -3.206  -0.826 1.00 . A C .  76 GLU HB3  1 1 
       10 16334 1 1 76 GLU HG2  H  -12.532  -2.143   0.584 1.00 . A C .  76 GLU HG2  1 1 
       10 16335 1 1 76 GLU HG3  H  -13.369  -0.597   0.451 1.00 . A C .  76 GLU HG3  1 1 
       10 16336 1 1 76 GLU N    N  -13.756  -0.242  -2.341 1.00 . A C .  76 GLU N    1 1 
       10 16337 1 1 76 GLU O    O  -12.997  -3.447  -3.581 1.00 . A C .  76 GLU O    1 1 
       10 16338 1 1 76 GLU OE1  O  -14.603  -3.221   1.909 1.00 . A C .  76 GLU OE1  1 1 
       10 16339 1 1 76 GLU OE2  O  -14.722  -1.092   2.441 1.00 . A C .  76 GLU OE2  1 1 
       10 16340 1 1 77 TRP C    C  -14.229  -3.046  -6.129 1.00 . A C .  77 TRP C    1 1 
       10 16341 1 1 77 TRP CA   C  -15.306  -3.020  -5.050 1.00 . A C .  77 TRP CA   1 1 
       10 16342 1 1 77 TRP CB   C  -16.602  -2.441  -5.620 1.00 . A C .  77 TRP CB   1 1 
       10 16343 1 1 77 TRP CD1  C  -17.008  -3.325  -7.992 1.00 . A C .  77 TRP CD1  1 1 
       10 16344 1 1 77 TRP CD2  C  -18.235  -4.332  -6.411 1.00 . A C .  77 TRP CD2  1 1 
       10 16345 1 1 77 TRP CE2  C  -18.550  -4.906  -7.658 1.00 . A C .  77 TRP CE2  1 1 
       10 16346 1 1 77 TRP CE3  C  -18.883  -4.808  -5.268 1.00 . A C .  77 TRP CE3  1 1 
       10 16347 1 1 77 TRP CG   C  -17.246  -3.324  -6.647 1.00 . A C .  77 TRP CG   1 1 
       10 16348 1 1 77 TRP CH2  C  -20.105  -6.374  -6.656 1.00 . A C .  77 TRP CH2  1 1 
       10 16349 1 1 77 TRP CZ2  C  -19.486  -5.928  -7.792 1.00 . A C .  77 TRP CZ2  1 1 
       10 16350 1 1 77 TRP CZ3  C  -19.811  -5.822  -5.402 1.00 . A C .  77 TRP CZ3  1 1 
       10 16351 1 1 77 TRP H    H  -15.421  -1.492  -3.589 1.00 . A C .  77 TRP H    1 1 
       10 16352 1 1 77 TRP HA   H  -15.490  -4.031  -4.717 1.00 . A C .  77 TRP HA   1 1 
       10 16353 1 1 77 TRP HB2  H  -17.308  -2.295  -4.817 1.00 . A C .  77 TRP HB2  1 1 
       10 16354 1 1 77 TRP HB3  H  -16.389  -1.489  -6.085 1.00 . A C .  77 TRP HB3  1 1 
       10 16355 1 1 77 TRP HD1  H  -16.307  -2.670  -8.486 1.00 . A C .  77 TRP HD1  1 1 
       10 16356 1 1 77 TRP HE1  H  -17.799  -4.467  -9.567 1.00 . A C .  77 TRP HE1  1 1 
       10 16357 1 1 77 TRP HE3  H  -18.670  -4.395  -4.293 1.00 . A C .  77 TRP HE3  1 1 
       10 16358 1 1 77 TRP HH2  H  -20.837  -7.165  -6.714 1.00 . A C .  77 TRP HH2  1 1 
       10 16359 1 1 77 TRP HZ2  H  -19.723  -6.365  -8.751 1.00 . A C .  77 TRP HZ2  1 1 
       10 16360 1 1 77 TRP HZ3  H  -20.322  -6.202  -4.530 1.00 . A C .  77 TRP HZ3  1 1 
       10 16361 1 1 77 TRP N    N  -14.869  -2.241  -3.897 1.00 . A C .  77 TRP N    1 1 
       10 16362 1 1 77 TRP NE1  N  -17.789  -4.274  -8.606 1.00 . A C .  77 TRP NE1  1 1 
       10 16363 1 1 77 TRP O    O  -13.997  -4.077  -6.763 1.00 . A C .  77 TRP O    1 1 
       10 16364 1 1 78 LEU C    C  -11.214  -2.395  -6.819 1.00 . A C .  78 LEU C    1 1 
       10 16365 1 1 78 LEU CA   C  -12.521  -1.802  -7.337 1.00 . A C .  78 LEU CA   1 1 
       10 16366 1 1 78 LEU CB   C  -12.309  -0.339  -7.729 1.00 . A C .  78 LEU CB   1 1 
       10 16367 1 1 78 LEU CD1  C  -13.052   1.729  -8.936 1.00 . A C .  78 LEU CD1  1 1 
       10 16368 1 1 78 LEU CD2  C  -13.456  -0.521  -9.951 1.00 . A C .  78 LEU CD2  1 1 
       10 16369 1 1 78 LEU CG   C  -13.366   0.268  -8.653 1.00 . A C .  78 LEU CG   1 1 
       10 16370 1 1 78 LEU H    H  -13.804  -1.122  -5.798 1.00 . A C .  78 LEU H    1 1 
       10 16371 1 1 78 LEU HA   H  -12.835  -2.358  -8.207 1.00 . A C .  78 LEU HA   1 1 
       10 16372 1 1 78 LEU HB2  H  -12.287   0.247  -6.823 1.00 . A C .  78 LEU HB2  1 1 
       10 16373 1 1 78 LEU HB3  H  -11.352  -0.266  -8.226 1.00 . A C .  78 LEU HB3  1 1 
       10 16374 1 1 78 LEU HD11 H  -13.504   2.347  -8.175 1.00 . A C .  78 LEU HD11 1 1 
       10 16375 1 1 78 LEU HD12 H  -13.448   2.001  -9.903 1.00 . A C .  78 LEU HD12 1 1 
       10 16376 1 1 78 LEU HD13 H  -11.982   1.875  -8.931 1.00 . A C .  78 LEU HD13 1 1 
       10 16377 1 1 78 LEU HD21 H  -12.466  -0.830 -10.254 1.00 . A C .  78 LEU HD21 1 1 
       10 16378 1 1 78 LEU HD22 H  -13.890   0.100 -10.720 1.00 . A C .  78 LEU HD22 1 1 
       10 16379 1 1 78 LEU HD23 H  -14.075  -1.394  -9.800 1.00 . A C .  78 LEU HD23 1 1 
       10 16380 1 1 78 LEU HG   H  -14.330   0.222  -8.165 1.00 . A C .  78 LEU HG   1 1 
       10 16381 1 1 78 LEU N    N  -13.574  -1.909  -6.334 1.00 . A C .  78 LEU N    1 1 
       10 16382 1 1 78 LEU O    O  -10.360  -2.818  -7.599 1.00 . A C .  78 LEU O    1 1 
       10 16383 1 1 79 VAL C    C   -9.826  -4.491  -4.995 1.00 . A C .  79 VAL C    1 1 
       10 16384 1 1 79 VAL CA   C   -9.866  -2.971  -4.876 1.00 . A C .  79 VAL CA   1 1 
       10 16385 1 1 79 VAL CB   C   -9.778  -2.581  -3.389 1.00 . A C .  79 VAL CB   1 1 
       10 16386 1 1 79 VAL CG1  C   -8.500  -3.125  -2.768 1.00 . A C .  79 VAL CG1  1 1 
       10 16387 1 1 79 VAL CG2  C   -9.857  -1.071  -3.229 1.00 . A C .  79 VAL CG2  1 1 
       10 16388 1 1 79 VAL H    H  -11.782  -2.075  -4.929 1.00 . A C .  79 VAL H    1 1 
       10 16389 1 1 79 VAL HA   H   -9.008  -2.558  -5.386 1.00 . A C .  79 VAL HA   1 1 
       10 16390 1 1 79 VAL HB   H  -10.618  -3.021  -2.872 1.00 . A C .  79 VAL HB   1 1 
       10 16391 1 1 79 VAL HG11 H   -8.694  -4.098  -2.341 1.00 . A C .  79 VAL HG11 1 1 
       10 16392 1 1 79 VAL HG12 H   -7.738  -3.210  -3.529 1.00 . A C .  79 VAL HG12 1 1 
       10 16393 1 1 79 VAL HG13 H   -8.163  -2.453  -1.993 1.00 . A C .  79 VAL HG13 1 1 
       10 16394 1 1 79 VAL HG21 H  -10.632  -0.823  -2.520 1.00 . A C .  79 VAL HG21 1 1 
       10 16395 1 1 79 VAL HG22 H   -8.909  -0.697  -2.872 1.00 . A C .  79 VAL HG22 1 1 
       10 16396 1 1 79 VAL HG23 H  -10.085  -0.619  -4.183 1.00 . A C .  79 VAL HG23 1 1 
       10 16397 1 1 79 VAL N    N  -11.066  -2.427  -5.498 1.00 . A C .  79 VAL N    1 1 
       10 16398 1 1 79 VAL O    O   -8.828  -5.064  -5.429 1.00 . A C .  79 VAL O    1 1 
       10 16399 1 1 80 MET C    C  -10.813  -7.086  -6.101 1.00 . A C .  80 MET C    1 1 
       10 16400 1 1 80 MET CA   C  -11.011  -6.592  -4.671 1.00 . A C .  80 MET CA   1 1 
       10 16401 1 1 80 MET CB   C  -12.366  -7.063  -4.139 1.00 . A C .  80 MET CB   1 1 
       10 16402 1 1 80 MET CE   C  -15.369  -8.870  -5.205 1.00 . A C .  80 MET CE   1 1 
       10 16403 1 1 80 MET CG   C  -13.517  -6.811  -5.099 1.00 . A C .  80 MET CG   1 1 
       10 16404 1 1 80 MET H    H  -11.685  -4.626  -4.269 1.00 . A C .  80 MET H    1 1 
       10 16405 1 1 80 MET HA   H  -10.229  -7.000  -4.050 1.00 . A C .  80 MET HA   1 1 
       10 16406 1 1 80 MET HB2  H  -12.314  -8.124  -3.945 1.00 . A C .  80 MET HB2  1 1 
       10 16407 1 1 80 MET HB3  H  -12.577  -6.546  -3.215 1.00 . A C .  80 MET HB3  1 1 
       10 16408 1 1 80 MET HE1  H  -15.692  -9.803  -5.644 1.00 . A C .  80 MET HE1  1 1 
       10 16409 1 1 80 MET HE2  H  -15.117  -9.028  -4.167 1.00 . A C .  80 MET HE2  1 1 
       10 16410 1 1 80 MET HE3  H  -16.166  -8.144  -5.276 1.00 . A C .  80 MET HE3  1 1 
       10 16411 1 1 80 MET HG2  H  -14.387  -6.521  -4.530 1.00 . A C .  80 MET HG2  1 1 
       10 16412 1 1 80 MET HG3  H  -13.242  -6.007  -5.766 1.00 . A C .  80 MET HG3  1 1 
       10 16413 1 1 80 MET N    N  -10.920  -5.138  -4.606 1.00 . A C .  80 MET N    1 1 
       10 16414 1 1 80 MET O    O  -10.337  -8.198  -6.322 1.00 . A C .  80 MET O    1 1 
       10 16415 1 1 80 MET SD   S  -13.931  -8.264  -6.084 1.00 . A C .  80 MET SD   1 1 
       10 16416 1 1 81 MET C    C   -9.574  -6.676  -8.875 1.00 . A C .  81 MET C    1 1 
       10 16417 1 1 81 MET CA   C  -11.044  -6.604  -8.475 1.00 . A C .  81 MET CA   1 1 
       10 16418 1 1 81 MET CB   C  -11.774  -5.585  -9.352 1.00 . A C .  81 MET CB   1 1 
       10 16419 1 1 81 MET CE   C  -15.504  -7.328  -9.358 1.00 . A C .  81 MET CE   1 1 
       10 16420 1 1 81 MET CG   C  -13.289  -5.667  -9.246 1.00 . A C .  81 MET CG   1 1 
       10 16421 1 1 81 MET H    H  -11.556  -5.377  -6.828 1.00 . A C .  81 MET H    1 1 
       10 16422 1 1 81 MET HA   H  -11.492  -7.576  -8.618 1.00 . A C .  81 MET HA   1 1 
       10 16423 1 1 81 MET HB2  H  -11.468  -4.592  -9.061 1.00 . A C .  81 MET HB2  1 1 
       10 16424 1 1 81 MET HB3  H  -11.498  -5.751 -10.383 1.00 . A C .  81 MET HB3  1 1 
       10 16425 1 1 81 MET HE1  H  -16.307  -6.752  -9.794 1.00 . A C .  81 MET HE1  1 1 
       10 16426 1 1 81 MET HE2  H  -15.738  -8.380  -9.424 1.00 . A C .  81 MET HE2  1 1 
       10 16427 1 1 81 MET HE3  H  -15.383  -7.051  -8.321 1.00 . A C .  81 MET HE3  1 1 
       10 16428 1 1 81 MET HG2  H  -13.556  -5.835  -8.214 1.00 . A C .  81 MET HG2  1 1 
       10 16429 1 1 81 MET HG3  H  -13.709  -4.729  -9.577 1.00 . A C .  81 MET HG3  1 1 
       10 16430 1 1 81 MET N    N  -11.182  -6.251  -7.067 1.00 . A C .  81 MET N    1 1 
       10 16431 1 1 81 MET O    O   -9.111  -7.691  -9.396 1.00 . A C .  81 MET O    1 1 
       10 16432 1 1 81 MET SD   S  -13.984  -6.997 -10.245 1.00 . A C .  81 MET SD   1 1 
       10 16433 1 1 82 VAL C    C   -6.615  -6.478  -8.085 1.00 . A C .  82 VAL C    1 1 
       10 16434 1 1 82 VAL CA   C   -7.426  -5.533  -8.964 1.00 . A C .  82 VAL CA   1 1 
       10 16435 1 1 82 VAL CB   C   -6.873  -4.104  -8.811 1.00 . A C .  82 VAL CB   1 1 
       10 16436 1 1 82 VAL CG1  C   -7.079  -3.601  -7.391 1.00 . A C .  82 VAL CG1  1 1 
       10 16437 1 1 82 VAL CG2  C   -5.401  -4.060  -9.194 1.00 . A C .  82 VAL CG2  1 1 
       10 16438 1 1 82 VAL H    H   -9.270  -4.814  -8.213 1.00 . A C .  82 VAL H    1 1 
       10 16439 1 1 82 VAL HA   H   -7.314  -5.832  -9.996 1.00 . A C .  82 VAL HA   1 1 
       10 16440 1 1 82 VAL HB   H   -7.417  -3.455  -9.482 1.00 . A C .  82 VAL HB   1 1 
       10 16441 1 1 82 VAL HG11 H   -6.480  -4.188  -6.711 1.00 . A C .  82 VAL HG11 1 1 
       10 16442 1 1 82 VAL HG12 H   -6.782  -2.564  -7.330 1.00 . A C .  82 VAL HG12 1 1 
       10 16443 1 1 82 VAL HG13 H   -8.121  -3.694  -7.124 1.00 . A C .  82 VAL HG13 1 1 
       10 16444 1 1 82 VAL HG21 H   -4.847  -4.751  -8.576 1.00 . A C .  82 VAL HG21 1 1 
       10 16445 1 1 82 VAL HG22 H   -5.291  -4.335 -10.232 1.00 . A C .  82 VAL HG22 1 1 
       10 16446 1 1 82 VAL HG23 H   -5.020  -3.060  -9.044 1.00 . A C .  82 VAL HG23 1 1 
       10 16447 1 1 82 VAL N    N   -8.844  -5.592  -8.630 1.00 . A C .  82 VAL N    1 1 
       10 16448 1 1 82 VAL O    O   -5.668  -7.114  -8.548 1.00 . A C .  82 VAL O    1 1 
       10 16449 1 1 83 ARG C    C   -6.341  -8.885  -6.331 1.00 . A C .  83 ARG C    1 1 
       10 16450 1 1 83 ARG CA   C   -6.299  -7.432  -5.869 1.00 . A C .  83 ARG CA   1 1 
       10 16451 1 1 83 ARG CB   C   -6.924  -7.310  -4.478 1.00 . A C .  83 ARG CB   1 1 
       10 16452 1 1 83 ARG CD   C   -6.705  -6.247  -2.211 1.00 . A C .  83 ARG CD   1 1 
       10 16453 1 1 83 ARG CG   C   -6.452  -6.091  -3.702 1.00 . A C .  83 ARG CG   1 1 
       10 16454 1 1 83 ARG CZ   C   -6.070  -5.152  -0.103 1.00 . A C .  83 ARG CZ   1 1 
       10 16455 1 1 83 ARG H    H   -7.755  -6.033  -6.503 1.00 . A C .  83 ARG H    1 1 
       10 16456 1 1 83 ARG HA   H   -5.269  -7.112  -5.819 1.00 . A C .  83 ARG HA   1 1 
       10 16457 1 1 83 ARG HB2  H   -7.998  -7.248  -4.583 1.00 . A C .  83 ARG HB2  1 1 
       10 16458 1 1 83 ARG HB3  H   -6.677  -8.191  -3.907 1.00 . A C .  83 ARG HB3  1 1 
       10 16459 1 1 83 ARG HD2  H   -7.767  -6.176  -2.030 1.00 . A C .  83 ARG HD2  1 1 
       10 16460 1 1 83 ARG HD3  H   -6.352  -7.219  -1.900 1.00 . A C .  83 ARG HD3  1 1 
       10 16461 1 1 83 ARG HE   H   -5.500  -4.550  -1.918 1.00 . A C .  83 ARG HE   1 1 
       10 16462 1 1 83 ARG HG2  H   -5.392  -5.961  -3.864 1.00 . A C .  83 ARG HG2  1 1 
       10 16463 1 1 83 ARG HG3  H   -6.982  -5.221  -4.060 1.00 . A C .  83 ARG HG3  1 1 
       10 16464 1 1 83 ARG HH11 H   -7.256  -6.774   0.105 1.00 . A C .  83 ARG HH11 1 1 
       10 16465 1 1 83 ARG HH12 H   -6.801  -5.993   1.583 1.00 . A C .  83 ARG HH12 1 1 
       10 16466 1 1 83 ARG HH21 H   -4.894  -3.512   0.021 1.00 . A C .  83 ARG HH21 1 1 
       10 16467 1 1 83 ARG HH22 H   -5.458  -4.137   1.534 1.00 . A C .  83 ARG HH22 1 1 
       10 16468 1 1 83 ARG N    N   -6.992  -6.565  -6.814 1.00 . A C .  83 ARG N    1 1 
       10 16469 1 1 83 ARG NE   N   -6.021  -5.221  -1.429 1.00 . A C .  83 ARG NE   1 1 
       10 16470 1 1 83 ARG NH1  N   -6.766  -6.046   0.585 1.00 . A C .  83 ARG NH1  1 1 
       10 16471 1 1 83 ARG NH2  N   -5.421  -4.188   0.537 1.00 . A C .  83 ARG NH2  1 1 
       10 16472 1 1 83 ARG O    O   -5.434  -9.666  -6.043 1.00 . A C .  83 ARG O    1 1 
       10 16473 1 1 84 CYS C    C   -6.706 -10.828  -8.793 1.00 . A C .  84 CYS C    1 1 
       10 16474 1 1 84 CYS CA   C   -7.562 -10.601  -7.552 1.00 . A C .  84 CYS CA   1 1 
       10 16475 1 1 84 CYS CB   C   -9.032 -10.876  -7.874 1.00 . A C .  84 CYS CB   1 1 
       10 16476 1 1 84 CYS H    H   -8.091  -8.574  -7.248 1.00 . A C .  84 CYS H    1 1 
       10 16477 1 1 84 CYS HA   H   -7.239 -11.279  -6.777 1.00 . A C .  84 CYS HA   1 1 
       10 16478 1 1 84 CYS HB2  H   -9.632 -10.649  -7.005 1.00 . A C .  84 CYS HB2  1 1 
       10 16479 1 1 84 CYS HB3  H   -9.339 -10.240  -8.691 1.00 . A C .  84 CYS HB3  1 1 
       10 16480 1 1 84 CYS HG   H   -8.264 -13.287  -8.183 1.00 . A C .  84 CYS HG   1 1 
       10 16481 1 1 84 CYS N    N   -7.401  -9.241  -7.050 1.00 . A C .  84 CYS N    1 1 
       10 16482 1 1 84 CYS O    O   -6.145 -11.907  -8.983 1.00 . A C .  84 CYS O    1 1 
       10 16483 1 1 84 CYS SG   S   -9.376 -12.587  -8.346 1.00 . A C .  84 CYS SG   1 1 
       10 16484 1 1 85 MET C    C   -4.339 -10.048 -10.540 1.00 . A C .  85 MET C    1 1 
       10 16485 1 1 85 MET CA   C   -5.823  -9.893 -10.859 1.00 . A C .  85 MET CA   1 1 
       10 16486 1 1 85 MET CB   C   -6.043  -8.651 -11.724 1.00 . A C .  85 MET CB   1 1 
       10 16487 1 1 85 MET CE   C   -7.659  -5.961 -13.407 1.00 . A C .  85 MET CE   1 1 
       10 16488 1 1 85 MET CG   C   -7.502  -8.237 -11.833 1.00 . A C .  85 MET CG   1 1 
       10 16489 1 1 85 MET H    H   -7.081  -8.969  -9.430 1.00 . A C .  85 MET H    1 1 
       10 16490 1 1 85 MET HA   H   -6.155 -10.764 -11.404 1.00 . A C .  85 MET HA   1 1 
       10 16491 1 1 85 MET HB2  H   -5.489  -7.828 -11.299 1.00 . A C .  85 MET HB2  1 1 
       10 16492 1 1 85 MET HB3  H   -5.673  -8.848 -12.719 1.00 . A C .  85 MET HB3  1 1 
       10 16493 1 1 85 MET HE1  H   -6.965  -5.756 -12.604 1.00 . A C .  85 MET HE1  1 1 
       10 16494 1 1 85 MET HE2  H   -7.241  -5.615 -14.341 1.00 . A C .  85 MET HE2  1 1 
       10 16495 1 1 85 MET HE3  H   -8.591  -5.449 -13.218 1.00 . A C .  85 MET HE3  1 1 
       10 16496 1 1 85 MET HG2  H   -8.122  -9.074 -11.548 1.00 . A C .  85 MET HG2  1 1 
       10 16497 1 1 85 MET HG3  H   -7.679  -7.414 -11.157 1.00 . A C .  85 MET HG3  1 1 
       10 16498 1 1 85 MET N    N   -6.611  -9.804  -9.635 1.00 . A C .  85 MET N    1 1 
       10 16499 1 1 85 MET O    O   -3.576 -10.594 -11.338 1.00 . A C .  85 MET O    1 1 
       10 16500 1 1 85 MET SD   S   -7.956  -7.725 -13.502 1.00 . A C .  85 MET SD   1 1 
       10 16501 1 1 86 LYS C    C   -2.445 -10.143  -7.505 1.00 . A C .  86 LYS C    1 1 
       10 16502 1 1 86 LYS CA   C   -2.544  -9.651  -8.945 1.00 . A C .  86 LYS CA   1 1 
       10 16503 1 1 86 LYS CB   C   -1.865  -8.286  -9.076 1.00 . A C .  86 LYS CB   1 1 
       10 16504 1 1 86 LYS CD   C   -1.030  -6.916 -11.009 1.00 . A C .  86 LYS CD   1 1 
       10 16505 1 1 86 LYS CE   C   -1.432  -5.860 -12.027 1.00 . A C .  86 LYS CE   1 1 
       10 16506 1 1 86 LYS CG   C   -2.246  -7.535 -10.340 1.00 . A C .  86 LYS CG   1 1 
       10 16507 1 1 86 LYS H    H   -4.592  -9.141  -8.777 1.00 . A C .  86 LYS H    1 1 
       10 16508 1 1 86 LYS HA   H   -2.043 -10.356  -9.590 1.00 . A C .  86 LYS HA   1 1 
       10 16509 1 1 86 LYS HB2  H   -2.137  -7.678  -8.226 1.00 . A C .  86 LYS HB2  1 1 
       10 16510 1 1 86 LYS HB3  H   -0.794  -8.429  -9.077 1.00 . A C .  86 LYS HB3  1 1 
       10 16511 1 1 86 LYS HD2  H   -0.410  -6.455 -10.255 1.00 . A C .  86 LYS HD2  1 1 
       10 16512 1 1 86 LYS HD3  H   -0.471  -7.694 -11.511 1.00 . A C .  86 LYS HD3  1 1 
       10 16513 1 1 86 LYS HE2  H   -2.371  -5.425 -11.723 1.00 . A C .  86 LYS HE2  1 1 
       10 16514 1 1 86 LYS HE3  H   -0.671  -5.094 -12.050 1.00 . A C .  86 LYS HE3  1 1 
       10 16515 1 1 86 LYS HG2  H   -2.711  -8.224 -11.030 1.00 . A C .  86 LYS HG2  1 1 
       10 16516 1 1 86 LYS HG3  H   -2.944  -6.751 -10.086 1.00 . A C .  86 LYS HG3  1 1 
       10 16517 1 1 86 LYS HZ1  H   -1.127  -5.816 -14.093 1.00 . A C .  86 LYS HZ1  1 1 
       10 16518 1 1 86 LYS HZ2  H   -2.591  -6.528 -13.631 1.00 . A C .  86 LYS HZ2  1 1 
       10 16519 1 1 86 LYS HZ3  H   -1.140  -7.374 -13.436 1.00 . A C .  86 LYS HZ3  1 1 
       10 16520 1 1 86 LYS N    N   -3.936  -9.565  -9.370 1.00 . A C .  86 LYS N    1 1 
       10 16521 1 1 86 LYS NZ   N   -1.583  -6.435 -13.393 1.00 . A C .  86 LYS NZ   1 1 
       10 16522 1 1 86 LYS O    O   -1.599  -9.683  -6.738 1.00 . A C .  86 LYS O    1 1 
       10 16523 1 1 87 ASP C    C   -2.055 -12.451  -5.537 1.00 . A C .  87 ASP C    1 1 
       10 16524 1 1 87 ASP CA   C   -3.320 -11.640  -5.797 1.00 . A C .  87 ASP CA   1 1 
       10 16525 1 1 87 ASP CB   C   -4.555 -12.519  -5.593 1.00 . A C .  87 ASP CB   1 1 
       10 16526 1 1 87 ASP CG   C   -5.010 -12.552  -4.147 1.00 . A C .  87 ASP CG   1 1 
       10 16527 1 1 87 ASP H    H   -3.963 -11.410  -7.801 1.00 . A C .  87 ASP H    1 1 
       10 16528 1 1 87 ASP HA   H   -3.355 -10.818  -5.098 1.00 . A C .  87 ASP HA   1 1 
       10 16529 1 1 87 ASP HB2  H   -5.365 -12.136  -6.196 1.00 . A C .  87 ASP HB2  1 1 
       10 16530 1 1 87 ASP HB3  H   -4.326 -13.528  -5.903 1.00 . A C .  87 ASP HB3  1 1 
       10 16531 1 1 87 ASP N    N   -3.312 -11.083  -7.144 1.00 . A C .  87 ASP N    1 1 
       10 16532 1 1 87 ASP O    O   -1.226 -12.631  -6.430 1.00 . A C .  87 ASP O    1 1 
       10 16533 1 1 87 ASP OD1  O   -5.566 -11.538  -3.677 1.00 . A C .  87 ASP OD1  1 1 
       10 16534 1 1 87 ASP OD2  O   -4.808 -13.592  -3.485 1.00 . A C .  87 ASP OD2  1 1 
       10 16535 1 1 88 ASP C    C   -0.846 -14.182  -2.478 1.00 . A C .  88 ASP C    1 1 
       10 16536 1 1 88 ASP CA   C   -0.748 -13.731  -3.931 1.00 . A C .  88 ASP CA   1 1 
       10 16537 1 1 88 ASP CB   C    0.535 -12.924  -4.143 1.00 . A C .  88 ASP CB   1 1 
       10 16538 1 1 88 ASP CG   C    1.713 -13.502  -3.384 1.00 . A C .  88 ASP CG   1 1 
       10 16539 1 1 88 ASP H    H   -2.607 -12.761  -3.641 1.00 . A C .  88 ASP H    1 1 
       10 16540 1 1 88 ASP HA   H   -0.721 -14.604  -4.565 1.00 . A C .  88 ASP HA   1 1 
       10 16541 1 1 88 ASP HB2  H    0.778 -12.916  -5.195 1.00 . A C .  88 ASP HB2  1 1 
       10 16542 1 1 88 ASP HB3  H    0.375 -11.911  -3.806 1.00 . A C .  88 ASP HB3  1 1 
       10 16543 1 1 88 ASP N    N   -1.912 -12.938  -4.309 1.00 . A C .  88 ASP N    1 1 
       10 16544 1 1 88 ASP O    O   -0.468 -13.450  -1.563 1.00 . A C .  88 ASP O    1 1 
       10 16545 1 1 88 ASP OD1  O    2.206 -14.577  -3.783 1.00 . A C .  88 ASP OD1  1 1 
       10 16546 1 1 88 ASP OD2  O    2.142 -12.879  -2.390 1.00 . A C .  88 ASP OD2  1 1 
       10 16547 1 1 89 SER C    C   -0.169 -16.418  -0.382 1.00 . A C .  89 SER C    1 1 
       10 16548 1 1 89 SER CA   C   -1.510 -15.939  -0.929 1.00 . A C .  89 SER CA   1 1 
       10 16549 1 1 89 SER CB   C   -2.513 -17.094  -0.937 1.00 . A C .  89 SER CB   1 1 
       10 16550 1 1 89 SER H    H   -1.640 -15.928  -3.042 1.00 . A C .  89 SER H    1 1 
       10 16551 1 1 89 SER HA   H   -1.885 -15.152  -0.291 1.00 . A C .  89 SER HA   1 1 
       10 16552 1 1 89 SER HB2  H   -2.301 -17.757  -0.112 1.00 . A C .  89 SER HB2  1 1 
       10 16553 1 1 89 SER HB3  H   -3.513 -16.699  -0.833 1.00 . A C .  89 SER HB3  1 1 
       10 16554 1 1 89 SER HG   H   -3.279 -17.788  -2.601 1.00 . A C .  89 SER HG   1 1 
       10 16555 1 1 89 SER N    N   -1.357 -15.391  -2.272 1.00 . A C .  89 SER N    1 1 
       10 16556 1 1 89 SER O    O    0.075 -16.288   0.817 1.00 . A C .  89 SER O    1 1 
       10 16557 1 1 89 SER OG   O   -2.435 -17.829  -2.146 1.00 . A C .  89 SER OG   1 1 
       10 16558 2 2  1 ARG C    C   -1.063 -11.165 -13.232 1.00 . B I . 144 ARG C    1 1 
       10 16559 2 2  1 ARG CA   C   -1.080 -12.449 -12.408 1.00 . B I . 144 ARG CA   1 1 
       10 16560 2 2  1 ARG CB   C    0.334 -13.022 -12.307 1.00 . B I . 144 ARG CB   1 1 
       10 16561 2 2  1 ARG CD   C    1.981 -14.373 -10.972 1.00 . B I . 144 ARG CD   1 1 
       10 16562 2 2  1 ARG CG   C    0.522 -13.981 -11.142 1.00 . B I . 144 ARG CG   1 1 
       10 16563 2 2  1 ARG CZ   C    3.627 -15.866 -12.023 1.00 . B I . 144 ARG CZ   1 1 
       10 16564 2 2  1 ARG H1   H   -1.608 -14.221 -13.437 1.00 . B I . 144 ARG H1   1 1 
       10 16565 2 2  1 ARG HA   H   -1.438 -12.221 -11.415 1.00 . B I . 144 ARG HA   1 1 
       10 16566 2 2  1 ARG HB2  H    0.562 -13.552 -13.220 1.00 . B I . 144 ARG HB2  1 1 
       10 16567 2 2  1 ARG HB3  H    1.032 -12.207 -12.189 1.00 . B I . 144 ARG HB3  1 1 
       10 16568 2 2  1 ARG HD2  H    2.589 -13.483 -11.041 1.00 . B I . 144 ARG HD2  1 1 
       10 16569 2 2  1 ARG HD3  H    2.108 -14.821  -9.998 1.00 . B I . 144 ARG HD3  1 1 
       10 16570 2 2  1 ARG HE   H    1.771 -15.567 -12.689 1.00 . B I . 144 ARG HE   1 1 
       10 16571 2 2  1 ARG HG2  H    0.181 -13.503 -10.236 1.00 . B I . 144 ARG HG2  1 1 
       10 16572 2 2  1 ARG HG3  H   -0.062 -14.871 -11.324 1.00 . B I . 144 ARG HG3  1 1 
       10 16573 2 2  1 ARG HH11 H    4.281 -14.910 -10.368 1.00 . B I . 144 ARG HH11 1 1 
       10 16574 2 2  1 ARG HH12 H    5.432 -15.965 -11.118 1.00 . B I . 144 ARG HH12 1 1 
       10 16575 2 2  1 ARG HH21 H    3.277 -16.961 -13.686 1.00 . B I . 144 ARG HH21 1 1 
       10 16576 2 2  1 ARG HH22 H    4.860 -17.131 -13.006 1.00 . B I . 144 ARG HH22 1 1 
       10 16577 2 2  1 ARG N    N   -1.984 -13.431 -12.995 1.00 . B I . 144 ARG N    1 1 
       10 16578 2 2  1 ARG NE   N    2.415 -15.323 -11.993 1.00 . B I . 144 ARG NE   1 1 
       10 16579 2 2  1 ARG NH1  N    4.520 -15.554 -11.094 1.00 . B I . 144 ARG NH1  1 1 
       10 16580 2 2  1 ARG NH2  N    3.948 -16.723 -12.984 1.00 . B I . 144 ARG NH2  1 1 
       10 16581 2 2  1 ARG O    O   -1.366 -10.085 -12.724 1.00 . B I . 144 ARG O    1 1 
       10 16582 2 2  2 ARG C    C   -1.917 -10.040 -16.240 1.00 . B I . 145 ARG C    1 1 
       10 16583 2 2  2 ARG CA   C   -0.647 -10.140 -15.400 1.00 . B I . 145 ARG CA   1 1 
       10 16584 2 2  2 ARG CB   C    0.576 -10.240 -16.314 1.00 . B I . 145 ARG CB   1 1 
       10 16585 2 2  2 ARG CD   C    3.040 -10.727 -16.392 1.00 . B I . 145 ARG CD   1 1 
       10 16586 2 2  2 ARG CG   C    1.899 -10.143 -15.573 1.00 . B I . 145 ARG CG   1 1 
       10 16587 2 2  2 ARG CZ   C    3.819 -12.933 -17.146 1.00 . B I . 145 ARG CZ   1 1 
       10 16588 2 2  2 ARG H    H   -0.476 -12.178 -14.853 1.00 . B I . 145 ARG H    1 1 
       10 16589 2 2  2 ARG HA   H   -0.561  -9.252 -14.792 1.00 . B I . 145 ARG HA   1 1 
       10 16590 2 2  2 ARG HB2  H    0.547 -11.187 -16.833 1.00 . B I . 145 ARG HB2  1 1 
       10 16591 2 2  2 ARG HB3  H    0.534  -9.440 -17.038 1.00 . B I . 145 ARG HB3  1 1 
       10 16592 2 2  2 ARG HD2  H    2.944 -10.385 -17.412 1.00 . B I . 145 ARG HD2  1 1 
       10 16593 2 2  2 ARG HD3  H    3.975 -10.376 -15.981 1.00 . B I . 145 ARG HD3  1 1 
       10 16594 2 2  2 ARG HE   H    2.410 -12.632 -15.767 1.00 . B I . 145 ARG HE   1 1 
       10 16595 2 2  2 ARG HG2  H    2.112  -9.104 -15.368 1.00 . B I . 145 ARG HG2  1 1 
       10 16596 2 2  2 ARG HG3  H    1.820 -10.687 -14.643 1.00 . B I . 145 ARG HG3  1 1 
       10 16597 2 2  2 ARG HH11 H    4.724 -11.361 -18.037 1.00 . B I . 145 ARG HH11 1 1 
       10 16598 2 2  2 ARG HH12 H    5.264 -12.922 -18.560 1.00 . B I . 145 ARG HH12 1 1 
       10 16599 2 2  2 ARG HH21 H    3.113 -14.693 -16.447 1.00 . B I . 145 ARG HH21 1 1 
       10 16600 2 2  2 ARG HH22 H    4.347 -14.817 -17.655 1.00 . B I . 145 ARG HH22 1 1 
       10 16601 2 2  2 ARG N    N   -0.706 -11.291 -14.506 1.00 . B I . 145 ARG N    1 1 
       10 16602 2 2  2 ARG NE   N    3.033 -12.187 -16.378 1.00 . B I . 145 ARG NE   1 1 
       10 16603 2 2  2 ARG NH1  N    4.672 -12.358 -17.983 1.00 . B I . 145 ARG NH1  1 1 
       10 16604 2 2  2 ARG NH2  N    3.754 -14.256 -17.077 1.00 . B I . 145 ARG NH2  1 1 
       10 16605 2 2  2 ARG O    O   -2.331  -8.948 -16.629 1.00 . B I . 145 ARG O    1 1 
       10 16606 2 2  3 VAL C    C   -4.835 -10.346 -16.699 1.00 . B I . 146 VAL C    1 1 
       10 16607 2 2  3 VAL CA   C   -3.752 -11.228 -17.311 1.00 . B I . 146 VAL CA   1 1 
       10 16608 2 2  3 VAL CB   C   -4.289 -12.666 -17.441 1.00 . B I . 146 VAL CB   1 1 
       10 16609 2 2  3 VAL CG1  C   -3.409 -13.482 -18.376 1.00 . B I . 146 VAL CG1  1 1 
       10 16610 2 2  3 VAL CG2  C   -4.382 -13.324 -16.073 1.00 . B I . 146 VAL CG2  1 1 
       10 16611 2 2  3 VAL H    H   -2.151 -12.024 -16.179 1.00 . B I . 146 VAL H    1 1 
       10 16612 2 2  3 VAL HA   H   -3.520 -10.862 -18.301 1.00 . B I . 146 VAL HA   1 1 
       10 16613 2 2  3 VAL HB   H   -5.281 -12.621 -17.864 1.00 . B I . 146 VAL HB   1 1 
       10 16614 2 2  3 VAL HG11 H   -3.629 -13.216 -19.399 1.00 . B I . 146 VAL HG11 1 1 
       10 16615 2 2  3 VAL HG12 H   -2.370 -13.276 -18.164 1.00 . B I . 146 VAL HG12 1 1 
       10 16616 2 2  3 VAL HG13 H   -3.605 -14.533 -18.227 1.00 . B I . 146 VAL HG13 1 1 
       10 16617 2 2  3 VAL HG21 H   -4.927 -14.253 -16.156 1.00 . B I . 146 VAL HG21 1 1 
       10 16618 2 2  3 VAL HG22 H   -3.388 -13.521 -15.700 1.00 . B I . 146 VAL HG22 1 1 
       10 16619 2 2  3 VAL HG23 H   -4.898 -12.665 -15.390 1.00 . B I . 146 VAL HG23 1 1 
       10 16620 2 2  3 VAL N    N   -2.530 -11.186 -16.517 1.00 . B I . 146 VAL N    1 1 
       10 16621 2 2  3 VAL O    O   -4.654  -9.782 -15.619 1.00 . B I . 146 VAL O    1 1 
       10 16622 2 2  4 ARG C    C   -8.268 -10.293 -16.551 1.00 . B I . 147 ARG C    1 1 
       10 16623 2 2  4 ARG CA   C   -7.074  -9.418 -16.920 1.00 . B I . 147 ARG CA   1 1 
       10 16624 2 2  4 ARG CB   C   -7.483  -8.403 -17.988 1.00 . B I . 147 ARG CB   1 1 
       10 16625 2 2  4 ARG CD   C   -8.445  -7.995 -20.274 1.00 . B I . 147 ARG CD   1 1 
       10 16626 2 2  4 ARG CG   C   -8.166  -9.028 -19.193 1.00 . B I . 147 ARG CG   1 1 
       10 16627 2 2  4 ARG CZ   C   -9.769  -7.878 -22.342 1.00 . B I . 147 ARG CZ   1 1 
       10 16628 2 2  4 ARG H    H   -6.046 -10.706 -18.249 1.00 . B I . 147 ARG H    1 1 
       10 16629 2 2  4 ARG HA   H   -6.745  -8.888 -16.039 1.00 . B I . 147 ARG HA   1 1 
       10 16630 2 2  4 ARG HB2  H   -8.162  -7.688 -17.548 1.00 . B I . 147 ARG HB2  1 1 
       10 16631 2 2  4 ARG HB3  H   -6.600  -7.884 -18.331 1.00 . B I . 147 ARG HB3  1 1 
       10 16632 2 2  4 ARG HD2  H   -9.084  -7.228 -19.864 1.00 . B I . 147 ARG HD2  1 1 
       10 16633 2 2  4 ARG HD3  H   -7.508  -7.556 -20.583 1.00 . B I . 147 ARG HD3  1 1 
       10 16634 2 2  4 ARG HE   H   -9.035  -9.556 -21.553 1.00 . B I . 147 ARG HE   1 1 
       10 16635 2 2  4 ARG HG2  H   -7.525  -9.796 -19.601 1.00 . B I . 147 ARG HG2  1 1 
       10 16636 2 2  4 ARG HG3  H   -9.101  -9.467 -18.877 1.00 . B I . 147 ARG HG3  1 1 
       10 16637 2 2  4 ARG HH11 H   -9.444  -6.101 -21.438 1.00 . B I . 147 ARG HH11 1 1 
       10 16638 2 2  4 ARG HH12 H  -10.376  -6.032 -22.897 1.00 . B I . 147 ARG HH12 1 1 
       10 16639 2 2  4 ARG HH21 H  -10.261  -9.478 -23.475 1.00 . B I . 147 ARG HH21 1 1 
       10 16640 2 2  4 ARG HH22 H  -10.841  -7.954 -24.054 1.00 . B I . 147 ARG HH22 1 1 
       10 16641 2 2  4 ARG N    N   -5.961 -10.232 -17.395 1.00 . B I . 147 ARG N    1 1 
       10 16642 2 2  4 ARG NE   N   -9.099  -8.585 -21.439 1.00 . B I . 147 ARG NE   1 1 
       10 16643 2 2  4 ARG NH1  N   -9.872  -6.562 -22.215 1.00 . B I . 147 ARG NH1  1 1 
       10 16644 2 2  4 ARG NH2  N  -10.337  -8.487 -23.376 1.00 . B I . 147 ARG NH2  1 1 
       10 16645 2 2  4 ARG O    O   -8.241 -11.509 -16.740 1.00 . B I . 147 ARG O    1 1 
       10 16646 2 2  5 ILE C    C  -11.689 -10.042 -16.540 1.00 . B I . 148 ILE C    1 1 
       10 16647 2 2  5 ILE CA   C  -10.517 -10.387 -15.627 1.00 . B I . 148 ILE CA   1 1 
       10 16648 2 2  5 ILE CB   C  -10.907 -10.075 -14.170 1.00 . B I . 148 ILE CB   1 1 
       10 16649 2 2  5 ILE CD1  C  -12.126 -11.155 -12.214 1.00 . B I . 148 ILE CD1  1 1 
       10 16650 2 2  5 ILE CG1  C  -12.044 -10.993 -13.716 1.00 . B I . 148 ILE CG1  1 1 
       10 16651 2 2  5 ILE CG2  C  -11.310  -8.614 -14.031 1.00 . B I . 148 ILE CG2  1 1 
       10 16652 2 2  5 ILE H    H   -9.275  -8.695 -15.896 1.00 . B I . 148 ILE H    1 1 
       10 16653 2 2  5 ILE HA   H  -10.312 -11.445 -15.705 1.00 . B I . 148 ILE HA   1 1 
       10 16654 2 2  5 ILE HB   H  -10.044 -10.246 -13.545 1.00 . B I . 148 ILE HB   1 1 
       10 16655 2 2  5 ILE HD11 H  -11.128 -11.177 -11.800 1.00 . B I . 148 ILE HD11 1 1 
       10 16656 2 2  5 ILE HD12 H  -12.672 -10.325 -11.791 1.00 . B I . 148 ILE HD12 1 1 
       10 16657 2 2  5 ILE HD13 H  -12.633 -12.079 -11.979 1.00 . B I . 148 ILE HD13 1 1 
       10 16658 2 2  5 ILE HG12 H  -12.984 -10.587 -14.057 1.00 . B I . 148 ILE HG12 1 1 
       10 16659 2 2  5 ILE HG13 H  -11.901 -11.972 -14.150 1.00 . B I . 148 ILE HG13 1 1 
       10 16660 2 2  5 ILE HG21 H  -12.358  -8.506 -14.271 1.00 . B I . 148 ILE HG21 1 1 
       10 16661 2 2  5 ILE HG22 H  -11.139  -8.289 -13.016 1.00 . B I . 148 ILE HG22 1 1 
       10 16662 2 2  5 ILE HG23 H  -10.722  -8.012 -14.706 1.00 . B I . 148 ILE HG23 1 1 
       10 16663 2 2  5 ILE N    N   -9.313  -9.665 -16.022 1.00 . B I . 148 ILE N    1 1 
       10 16664 2 2  5 ILE O    O  -11.921  -8.876 -16.857 1.00 . B I . 148 ILE O    1 1 
       10 16665 2 2  6 SER C    C  -14.677 -10.094 -17.127 1.00 . B I . 149 SER C    1 1 
       10 16666 2 2  6 SER CA   C  -13.574 -10.873 -17.838 1.00 . B I . 149 SER CA   1 1 
       10 16667 2 2  6 SER CB   C  -14.112 -12.223 -18.313 1.00 . B I . 149 SER CB   1 1 
       10 16668 2 2  6 SER H    H  -12.191 -11.973 -16.672 1.00 . B I . 149 SER H    1 1 
       10 16669 2 2  6 SER HA   H  -13.243 -10.305 -18.695 1.00 . B I . 149 SER HA   1 1 
       10 16670 2 2  6 SER HB2  H  -15.028 -12.070 -18.862 1.00 . B I . 149 SER HB2  1 1 
       10 16671 2 2  6 SER HB3  H  -13.381 -12.693 -18.955 1.00 . B I . 149 SER HB3  1 1 
       10 16672 2 2  6 SER HG   H  -15.049 -13.720 -17.464 1.00 . B I . 149 SER HG   1 1 
       10 16673 2 2  6 SER N    N  -12.426 -11.066 -16.959 1.00 . B I . 149 SER N    1 1 
       10 16674 2 2  6 SER O    O  -15.418 -10.647 -16.316 1.00 . B I . 149 SER O    1 1 
       10 16675 2 2  6 SER OG   O  -14.376 -13.082 -17.217 1.00 . B I . 149 SER OG   1 1 
       10 16676 2 2  7 ALA C    C  -17.098  -8.009 -17.616 1.00 . B I . 150 ALA C    1 1 
       10 16677 2 2  7 ALA CA   C  -15.791  -7.951 -16.833 1.00 . B I . 150 ALA CA   1 1 
       10 16678 2 2  7 ALA CB   C  -15.288  -6.517 -16.746 1.00 . B I . 150 ALA CB   1 1 
       10 16679 2 2  7 ALA H    H  -14.158  -8.423 -18.093 1.00 . B I . 150 ALA H    1 1 
       10 16680 2 2  7 ALA HA   H  -15.969  -8.305 -15.828 1.00 . B I . 150 ALA HA   1 1 
       10 16681 2 2  7 ALA HB1  H  -14.345  -6.498 -16.221 1.00 . B I . 150 ALA HB1  1 1 
       10 16682 2 2  7 ALA HB2  H  -15.154  -6.123 -17.743 1.00 . B I . 150 ALA HB2  1 1 
       10 16683 2 2  7 ALA HB3  H  -16.009  -5.915 -16.214 1.00 . B I . 150 ALA HB3  1 1 
       10 16684 2 2  7 ALA N    N  -14.778  -8.806 -17.439 1.00 . B I . 150 ALA N    1 1 
       10 16685 2 2  7 ALA O    O  -18.174  -7.773 -17.065 1.00 . B I . 150 ALA O    1 1 
       10 16686 2 2  8 ASP C    C  -19.090  -9.544 -19.312 1.00 . B I . 151 ASP C    1 1 
       10 16687 2 2  8 ASP CA   C  -18.173  -8.411 -19.761 1.00 . B I . 151 ASP CA   1 1 
       10 16688 2 2  8 ASP CB   C  -17.753  -8.625 -21.216 1.00 . B I . 151 ASP CB   1 1 
       10 16689 2 2  8 ASP CG   C  -16.950  -9.897 -21.406 1.00 . B I . 151 ASP CG   1 1 
       10 16690 2 2  8 ASP H    H  -16.112  -8.499 -19.284 1.00 . B I . 151 ASP H    1 1 
       10 16691 2 2  8 ASP HA   H  -18.711  -7.478 -19.685 1.00 . B I . 151 ASP HA   1 1 
       10 16692 2 2  8 ASP HB2  H  -18.637  -8.684 -21.835 1.00 . B I . 151 ASP HB2  1 1 
       10 16693 2 2  8 ASP HB3  H  -17.150  -7.788 -21.537 1.00 . B I . 151 ASP HB3  1 1 
       10 16694 2 2  8 ASP N    N  -16.998  -8.322 -18.903 1.00 . B I . 151 ASP N    1 1 
       10 16695 2 2  8 ASP O    O  -20.297  -9.511 -19.551 1.00 . B I . 151 ASP O    1 1 
       10 16696 2 2  8 ASP OD1  O  -17.567 -10.965 -21.605 1.00 . B I . 151 ASP OD1  1 1 
       10 16697 2 2  8 ASP OD2  O  -15.705  -9.825 -21.357 1.00 . B I . 151 ASP OD2  1 1 
       10 16698 2 2  9 ALA C    C  -20.425 -11.241 -17.284 1.00 . B I . 152 ALA C    1 1 
       10 16699 2 2  9 ALA CA   C  -19.274 -11.690 -18.178 1.00 . B I . 152 ALA CA   1 1 
       10 16700 2 2  9 ALA CB   C  -18.366 -12.654 -17.429 1.00 . B I . 152 ALA CB   1 1 
       10 16701 2 2  9 ALA H    H  -17.543 -10.516 -18.502 1.00 . B I . 152 ALA H    1 1 
       10 16702 2 2  9 ALA HA   H  -19.678 -12.207 -19.036 1.00 . B I . 152 ALA HA   1 1 
       10 16703 2 2  9 ALA HB1  H  -18.250 -12.320 -16.409 1.00 . B I . 152 ALA HB1  1 1 
       10 16704 2 2  9 ALA HB2  H  -18.805 -13.641 -17.438 1.00 . B I . 152 ALA HB2  1 1 
       10 16705 2 2  9 ALA HB3  H  -17.399 -12.685 -17.910 1.00 . B I . 152 ALA HB3  1 1 
       10 16706 2 2  9 ALA N    N  -18.509 -10.547 -18.662 1.00 . B I . 152 ALA N    1 1 
       10 16707 2 2  9 ALA O    O  -21.581 -11.586 -17.526 1.00 . B I . 152 ALA O    1 1 
       10 16708 2 2 10 MET C    C  -21.827  -8.760 -15.895 1.00 . B I . 153 MET C    1 1 
       10 16709 2 2 10 MET CA   C  -21.108  -9.976 -15.321 1.00 . B I . 153 MET CA   1 1 
       10 16710 2 2 10 MET CB   C  -20.464  -9.617 -13.980 1.00 . B I . 153 MET CB   1 1 
       10 16711 2 2 10 MET CE   C  -17.773  -9.600 -12.011 1.00 . B I . 153 MET CE   1 1 
       10 16712 2 2 10 MET CG   C  -19.310  -8.634 -14.105 1.00 . B I . 153 MET CG   1 1 
       10 16713 2 2 10 MET H    H  -19.161 -10.230 -16.110 1.00 . B I . 153 MET H    1 1 
       10 16714 2 2 10 MET HA   H  -21.829 -10.765 -15.163 1.00 . B I . 153 MET HA   1 1 
       10 16715 2 2 10 MET HB2  H  -21.214  -9.178 -13.340 1.00 . B I . 153 MET HB2  1 1 
       10 16716 2 2 10 MET HB3  H  -20.091 -10.519 -13.520 1.00 . B I . 153 MET HB3  1 1 
       10 16717 2 2 10 MET HE1  H  -18.791  -9.473 -11.671 1.00 . B I . 153 MET HE1  1 1 
       10 16718 2 2 10 MET HE2  H  -17.426 -10.588 -11.747 1.00 . B I . 153 MET HE2  1 1 
       10 16719 2 2 10 MET HE3  H  -17.142  -8.860 -11.543 1.00 . B I . 153 MET HE3  1 1 
       10 16720 2 2 10 MET HG2  H  -19.308  -8.227 -15.105 1.00 . B I . 153 MET HG2  1 1 
       10 16721 2 2 10 MET HG3  H  -19.459  -7.835 -13.394 1.00 . B I . 153 MET HG3  1 1 
       10 16722 2 2 10 MET N    N  -20.100 -10.472 -16.251 1.00 . B I . 153 MET N    1 1 
       10 16723 2 2 10 MET O    O  -22.981  -8.494 -15.561 1.00 . B I . 153 MET O    1 1 
       10 16724 2 2 10 MET SD   S  -17.709  -9.400 -13.790 1.00 . B I . 153 MET SD   1 1 
       10 16725 2 2 11 MET C    C  -23.013  -7.174 -18.100 1.00 . B I . 154 MET C    1 1 
       10 16726 2 2 11 MET CA   C  -21.710  -6.836 -17.382 1.00 . B I . 154 MET CA   1 1 
       10 16727 2 2 11 MET CB   C  -20.716  -6.219 -18.367 1.00 . B I . 154 MET CB   1 1 
       10 16728 2 2 11 MET CE   C  -20.272  -2.244 -19.534 1.00 . B I . 154 MET CE   1 1 
       10 16729 2 2 11 MET CG   C  -21.048  -4.785 -18.747 1.00 . B I . 154 MET CG   1 1 
       10 16730 2 2 11 MET H    H  -20.220  -8.286 -16.988 1.00 . B I . 154 MET H    1 1 
       10 16731 2 2 11 MET HA   H  -21.919  -6.122 -16.599 1.00 . B I . 154 MET HA   1 1 
       10 16732 2 2 11 MET HB2  H  -19.732  -6.232 -17.923 1.00 . B I . 154 MET HB2  1 1 
       10 16733 2 2 11 MET HB3  H  -20.704  -6.813 -19.268 1.00 . B I . 154 MET HB3  1 1 
       10 16734 2 2 11 MET HE1  H  -21.267  -2.218 -19.114 1.00 . B I . 154 MET HE1  1 1 
       10 16735 2 2 11 MET HE2  H  -19.621  -1.605 -18.955 1.00 . B I . 154 MET HE2  1 1 
       10 16736 2 2 11 MET HE3  H  -20.302  -1.896 -20.556 1.00 . B I . 154 MET HE3  1 1 
       10 16737 2 2 11 MET HG2  H  -21.865  -4.793 -19.453 1.00 . B I . 154 MET HG2  1 1 
       10 16738 2 2 11 MET HG3  H  -21.349  -4.252 -17.857 1.00 . B I . 154 MET HG3  1 1 
       10 16739 2 2 11 MET N    N  -21.136  -8.024 -16.760 1.00 . B I . 154 MET N    1 1 
       10 16740 2 2 11 MET O    O  -23.902  -6.331 -18.219 1.00 . B I . 154 MET O    1 1 
       10 16741 2 2 11 MET SD   S  -19.651  -3.923 -19.493 1.00 . B I . 154 MET SD   1 1 
       10 16742 2 2 12 GLN C    C  -25.563  -8.618 -18.445 1.00 . B I . 155 GLN C    1 1 
       10 16743 2 2 12 GLN CA   C  -24.312  -8.857 -19.284 1.00 . B I . 155 GLN CA   1 1 
       10 16744 2 2 12 GLN CB   C  -24.195 -10.340 -19.638 1.00 . B I . 155 GLN CB   1 1 
       10 16745 2 2 12 GLN CD   C  -25.017 -12.238 -21.089 1.00 . B I . 155 GLN CD   1 1 
       10 16746 2 2 12 GLN CG   C  -25.254 -10.817 -20.619 1.00 . B I . 155 GLN CG   1 1 
       10 16747 2 2 12 GLN H    H  -22.375  -9.035 -18.450 1.00 . B I . 155 GLN H    1 1 
       10 16748 2 2 12 GLN HA   H  -24.390  -8.284 -20.196 1.00 . B I . 155 GLN HA   1 1 
       10 16749 2 2 12 GLN HB2  H  -23.224 -10.519 -20.074 1.00 . B I . 155 GLN HB2  1 1 
       10 16750 2 2 12 GLN HB3  H  -24.287 -10.922 -18.732 1.00 . B I . 155 GLN HB3  1 1 
       10 16751 2 2 12 GLN HE21 H  -26.536 -12.097 -22.364 1.00 . B I . 155 GLN HE21 1 1 
       10 16752 2 2 12 GLN HE22 H  -25.704 -13.610 -22.353 1.00 . B I . 155 GLN HE22 1 1 
       10 16753 2 2 12 GLN HG2  H  -26.220 -10.771 -20.137 1.00 . B I . 155 GLN HG2  1 1 
       10 16754 2 2 12 GLN HG3  H  -25.250 -10.163 -21.478 1.00 . B I . 155 GLN HG3  1 1 
       10 16755 2 2 12 GLN N    N  -23.118  -8.410 -18.577 1.00 . B I . 155 GLN N    1 1 
       10 16756 2 2 12 GLN NE2  N  -25.835 -12.695 -22.030 1.00 . B I . 155 GLN NE2  1 1 
       10 16757 2 2 12 GLN O    O  -26.630  -8.315 -18.977 1.00 . B I . 155 GLN O    1 1 
       10 16758 2 2 12 GLN OE1  O  -24.108 -12.918 -20.613 1.00 . B I . 155 GLN OE1  1 1 
       10 16759 2 2 13 ALA C    C  -27.000  -7.101 -16.226 1.00 . B I . 156 ALA C    1 1 
       10 16760 2 2 13 ALA CA   C  -26.542  -8.555 -16.218 1.00 . B I . 156 ALA CA   1 1 
       10 16761 2 2 13 ALA CB   C  -26.157  -8.982 -14.809 1.00 . B I . 156 ALA CB   1 1 
       10 16762 2 2 13 ALA H    H  -24.547  -9.001 -16.766 1.00 . B I . 156 ALA H    1 1 
       10 16763 2 2 13 ALA HA   H  -27.359  -9.181 -16.547 1.00 . B I . 156 ALA HA   1 1 
       10 16764 2 2 13 ALA HB1  H  -25.438  -8.285 -14.406 1.00 . B I . 156 ALA HB1  1 1 
       10 16765 2 2 13 ALA HB2  H  -27.038  -8.993 -14.184 1.00 . B I . 156 ALA HB2  1 1 
       10 16766 2 2 13 ALA HB3  H  -25.724  -9.971 -14.839 1.00 . B I . 156 ALA HB3  1 1 
       10 16767 2 2 13 ALA N    N  -25.423  -8.757 -17.131 1.00 . B I . 156 ALA N    1 1 
       10 16768 2 2 13 ALA O    O  -28.164  -6.805 -15.953 1.00 . B I . 156 ALA O    1 1 
       10 16769 2 2 14 LEU C    C  -27.055  -4.398 -17.901 1.00 . B I . 157 LEU C    1 1 
       10 16770 2 2 14 LEU CA   C  -26.389  -4.772 -16.581 1.00 . B I . 157 LEU CA   1 1 
       10 16771 2 2 14 LEU CB   C  -25.115  -3.947 -16.388 1.00 . B I . 157 LEU CB   1 1 
       10 16772 2 2 14 LEU CD1  C  -24.227  -5.116 -14.357 1.00 . B I . 157 LEU CD1  1 1 
       10 16773 2 2 14 LEU CD2  C  -23.484  -2.786 -14.879 1.00 . B I . 157 LEU CD2  1 1 
       10 16774 2 2 14 LEU CG   C  -24.638  -3.776 -14.946 1.00 . B I . 157 LEU CG   1 1 
       10 16775 2 2 14 LEU H    H  -25.169  -6.493 -16.747 1.00 . B I . 157 LEU H    1 1 
       10 16776 2 2 14 LEU HA   H  -27.072  -4.557 -15.773 1.00 . B I . 157 LEU HA   1 1 
       10 16777 2 2 14 LEU HB2  H  -24.323  -4.427 -16.943 1.00 . B I . 157 LEU HB2  1 1 
       10 16778 2 2 14 LEU HB3  H  -25.294  -2.963 -16.798 1.00 . B I . 157 LEU HB3  1 1 
       10 16779 2 2 14 LEU HD11 H  -25.005  -5.474 -13.699 1.00 . B I . 157 LEU HD11 1 1 
       10 16780 2 2 14 LEU HD12 H  -23.310  -4.998 -13.799 1.00 . B I . 157 LEU HD12 1 1 
       10 16781 2 2 14 LEU HD13 H  -24.074  -5.828 -15.155 1.00 . B I . 157 LEU HD13 1 1 
       10 16782 2 2 14 LEU HD21 H  -23.435  -2.228 -15.802 1.00 . B I . 157 LEU HD21 1 1 
       10 16783 2 2 14 LEU HD22 H  -22.558  -3.323 -14.733 1.00 . B I . 157 LEU HD22 1 1 
       10 16784 2 2 14 LEU HD23 H  -23.640  -2.106 -14.054 1.00 . B I . 157 LEU HD23 1 1 
       10 16785 2 2 14 LEU HG   H  -25.450  -3.384 -14.349 1.00 . B I . 157 LEU HG   1 1 
       10 16786 2 2 14 LEU N    N  -26.079  -6.197 -16.539 1.00 . B I . 157 LEU N    1 1 
       10 16787 2 2 14 LEU O    O  -28.215  -3.984 -17.929 1.00 . B I . 157 LEU O    1 1 
       10 16788 2 2 15 LEU C    C  -27.668  -5.384 -20.870 1.00 . B I . 158 LEU C    1 1 
       10 16789 2 2 15 LEU CA   C  -26.835  -4.230 -20.320 1.00 . B I . 158 LEU CA   1 1 
       10 16790 2 2 15 LEU CB   C  -25.686  -3.913 -21.278 1.00 . B I . 158 LEU CB   1 1 
       10 16791 2 2 15 LEU CD1  C  -23.572  -2.661 -21.777 1.00 . B I . 158 LEU CD1  1 1 
       10 16792 2 2 15 LEU CD2  C  -25.622  -1.416 -21.067 1.00 . B I . 158 LEU CD2  1 1 
       10 16793 2 2 15 LEU CG   C  -24.824  -2.703 -20.915 1.00 . B I . 158 LEU CG   1 1 
       10 16794 2 2 15 LEU H    H  -25.399  -4.883 -18.910 1.00 . B I . 158 LEU H    1 1 
       10 16795 2 2 15 LEU HA   H  -27.467  -3.359 -20.227 1.00 . B I . 158 LEU HA   1 1 
       10 16796 2 2 15 LEU HB2  H  -25.041  -4.777 -21.317 1.00 . B I . 158 LEU HB2  1 1 
       10 16797 2 2 15 LEU HB3  H  -26.110  -3.737 -22.256 1.00 . B I . 158 LEU HB3  1 1 
       10 16798 2 2 15 LEU HD11 H  -23.823  -2.939 -22.790 1.00 . B I . 158 LEU HD11 1 1 
       10 16799 2 2 15 LEU HD12 H  -22.842  -3.352 -21.385 1.00 . B I . 158 LEU HD12 1 1 
       10 16800 2 2 15 LEU HD13 H  -23.163  -1.661 -21.769 1.00 . B I . 158 LEU HD13 1 1 
       10 16801 2 2 15 LEU HD21 H  -25.306  -0.899 -21.961 1.00 . B I . 158 LEU HD21 1 1 
       10 16802 2 2 15 LEU HD22 H  -25.453  -0.785 -20.207 1.00 . B I . 158 LEU HD22 1 1 
       10 16803 2 2 15 LEU HD23 H  -26.674  -1.651 -21.140 1.00 . B I . 158 LEU HD23 1 1 
       10 16804 2 2 15 LEU HG   H  -24.515  -2.785 -19.882 1.00 . B I . 158 LEU HG   1 1 
       10 16805 2 2 15 LEU N    N  -26.316  -4.549 -18.995 1.00 . B I . 158 LEU N    1 1 
       10 16806 2 2 15 LEU O    O  -27.171  -6.497 -21.037 1.00 . B I . 158 LEU O    1 1 
       10 16807 2 2 16 GLY C    C  -31.172  -6.143 -21.003 1.00 . B I . 159 GLY C    1 1 
       10 16808 2 2 16 GLY CA   C  -29.818  -6.133 -21.684 1.00 . B I . 159 GLY CA   1 1 
       10 16809 2 2 16 GLY H    H  -29.279  -4.203 -21.000 1.00 . B I . 159 GLY H    1 1 
       10 16810 2 2 16 GLY HA2  H  -29.959  -5.958 -22.740 1.00 . B I . 159 GLY HA2  1 1 
       10 16811 2 2 16 GLY HA3  H  -29.352  -7.098 -21.548 1.00 . B I . 159 GLY HA3  1 1 
       10 16812 2 2 16 GLY N    N  -28.938  -5.109 -21.153 1.00 . B I . 159 GLY N    1 1 
       10 16813 2 2 16 GLY O    O  -32.144  -6.668 -21.546 1.00 . B I . 159 GLY O    1 1 
       10 16814 2 2 17 ALA C    C  -32.687  -4.131 -18.433 1.00 . B I . 160 ALA C    1 1 
       10 16815 2 2 17 ALA CA   C  -32.481  -5.509 -19.052 1.00 . B I . 160 ALA CA   1 1 
       10 16816 2 2 17 ALA CB   C  -32.491  -6.581 -17.973 1.00 . B I . 160 ALA CB   1 1 
       10 16817 2 2 17 ALA H    H  -30.428  -5.163 -19.428 1.00 . B I . 160 ALA H    1 1 
       10 16818 2 2 17 ALA HA   H  -33.295  -5.712 -19.734 1.00 . B I . 160 ALA HA   1 1 
       10 16819 2 2 17 ALA HB1  H  -32.911  -7.491 -18.374 1.00 . B I . 160 ALA HB1  1 1 
       10 16820 2 2 17 ALA HB2  H  -31.479  -6.766 -17.642 1.00 . B I . 160 ALA HB2  1 1 
       10 16821 2 2 17 ALA HB3  H  -33.088  -6.246 -17.138 1.00 . B I . 160 ALA HB3  1 1 
       10 16822 2 2 17 ALA N    N  -31.236  -5.564 -19.808 1.00 . B I . 160 ALA N    1 1 
       10 16823 2 2 17 ALA O    O  -33.780  -3.567 -18.499 1.00 . B I . 160 ALA O    1 1 
       10 16824 2 2 18 ARG C    C  -31.231  -1.191 -18.160 1.00 . B I . 161 ARG C    1 1 
       10 16825 2 2 18 ARG CA   C  -31.697  -2.281 -17.200 1.00 . B I . 161 ARG CA   1 1 
       10 16826 2 2 18 ARG CB   C  -30.841  -2.259 -15.932 1.00 . B I . 161 ARG CB   1 1 
       10 16827 2 2 18 ARG CD   C  -32.224  -0.997 -14.256 1.00 . B I . 161 ARG CD   1 1 
       10 16828 2 2 18 ARG CG   C  -30.978  -0.977 -15.127 1.00 . B I . 161 ARG CG   1 1 
       10 16829 2 2 18 ARG CZ   C  -34.660  -0.820 -14.537 1.00 . B I . 161 ARG CZ   1 1 
       10 16830 2 2 18 ARG H    H  -30.787  -4.091 -17.812 1.00 . B I . 161 ARG H    1 1 
       10 16831 2 2 18 ARG HA   H  -32.726  -2.093 -16.932 1.00 . B I . 161 ARG HA   1 1 
       10 16832 2 2 18 ARG HB2  H  -31.131  -3.087 -15.301 1.00 . B I . 161 ARG HB2  1 1 
       10 16833 2 2 18 ARG HB3  H  -29.804  -2.375 -16.210 1.00 . B I . 161 ARG HB3  1 1 
       10 16834 2 2 18 ARG HD2  H  -32.331  -1.982 -13.826 1.00 . B I . 161 ARG HD2  1 1 
       10 16835 2 2 18 ARG HD3  H  -32.106  -0.271 -13.465 1.00 . B I . 161 ARG HD3  1 1 
       10 16836 2 2 18 ARG HE   H  -33.314  -0.344 -15.930 1.00 . B I . 161 ARG HE   1 1 
       10 16837 2 2 18 ARG HG2  H  -30.111  -0.867 -14.493 1.00 . B I . 161 ARG HG2  1 1 
       10 16838 2 2 18 ARG HG3  H  -31.038  -0.141 -15.807 1.00 . B I . 161 ARG HG3  1 1 
       10 16839 2 2 18 ARG HH11 H  -34.060  -1.505 -12.734 1.00 . B I . 161 ARG HH11 1 1 
       10 16840 2 2 18 ARG HH12 H  -35.775  -1.375 -12.945 1.00 . B I . 161 ARG HH12 1 1 
       10 16841 2 2 18 ARG HH21 H  -35.570  -0.168 -16.220 1.00 . B I . 161 ARG HH21 1 1 
       10 16842 2 2 18 ARG HH22 H  -36.632  -0.615 -14.929 1.00 . B I . 161 ARG HH22 1 1 
       10 16843 2 2 18 ARG N    N  -31.631  -3.593 -17.832 1.00 . B I . 161 ARG N    1 1 
       10 16844 2 2 18 ARG NE   N  -33.429  -0.679 -15.017 1.00 . B I . 161 ARG NE   1 1 
       10 16845 2 2 18 ARG NH1  N  -34.847  -1.271 -13.304 1.00 . B I . 161 ARG NH1  1 1 
       10 16846 2 2 18 ARG NH2  N  -35.707  -0.509 -15.291 1.00 . B I . 161 ARG NH2  1 1 
       10 16847 2 2 18 ARG O    O  -31.817  -0.111 -18.219 1.00 . B I . 161 ARG O    1 1 
       10 16848 2 2 19 ALA C    C  -29.258   0.785 -19.185 1.00 . B I . 162 ALA C    1 1 
       10 16849 2 2 19 ALA CA   C  -29.629  -0.528 -19.867 1.00 . B I . 162 ALA CA   1 1 
       10 16850 2 2 19 ALA CB   C  -30.628  -0.278 -20.988 1.00 . B I . 162 ALA CB   1 1 
       10 16851 2 2 19 ALA H    H  -29.748  -2.360 -18.816 1.00 . B I . 162 ALA H    1 1 
       10 16852 2 2 19 ALA HA   H  -28.739  -0.960 -20.301 1.00 . B I . 162 ALA HA   1 1 
       10 16853 2 2 19 ALA HB1  H  -31.396   0.396 -20.642 1.00 . B I . 162 ALA HB1  1 1 
       10 16854 2 2 19 ALA HB2  H  -30.117   0.161 -21.833 1.00 . B I . 162 ALA HB2  1 1 
       10 16855 2 2 19 ALA HB3  H  -31.076  -1.214 -21.285 1.00 . B I . 162 ALA HB3  1 1 
       10 16856 2 2 19 ALA N    N  -30.173  -1.482 -18.909 1.00 . B I . 162 ALA N    1 1 
       10 16857 2 2 19 ALA O    O  -29.639   1.863 -19.641 1.00 . B I . 162 ALA O    1 1 
       10 16858 2 2 20 LYS C    C  -26.581   1.855 -17.119 1.00 . B I . 163 LYS C    1 1 
       10 16859 2 2 20 LYS CA   C  -28.090   1.865 -17.343 1.00 . B I . 163 LYS CA   1 1 
       10 16860 2 2 20 LYS CB   C  -28.816   1.930 -15.997 1.00 . B I . 163 LYS CB   1 1 
       10 16861 2 2 20 LYS CD   C  -28.987   3.075 -13.768 1.00 . B I . 163 LYS CD   1 1 
       10 16862 2 2 20 LYS CE   C  -28.344   4.134 -12.885 1.00 . B I . 163 LYS CE   1 1 
       10 16863 2 2 20 LYS CG   C  -28.525   3.197 -15.210 1.00 . B I . 163 LYS CG   1 1 
       10 16864 2 2 20 LYS H    H  -28.241  -0.202 -17.775 1.00 . B I . 163 LYS H    1 1 
       10 16865 2 2 20 LYS HA   H  -28.349   2.737 -17.925 1.00 . B I . 163 LYS HA   1 1 
       10 16866 2 2 20 LYS HB2  H  -29.880   1.876 -16.172 1.00 . B I . 163 LYS HB2  1 1 
       10 16867 2 2 20 LYS HB3  H  -28.515   1.083 -15.398 1.00 . B I . 163 LYS HB3  1 1 
       10 16868 2 2 20 LYS HD2  H  -30.059   3.194 -13.730 1.00 . B I . 163 LYS HD2  1 1 
       10 16869 2 2 20 LYS HD3  H  -28.719   2.096 -13.394 1.00 . B I . 163 LYS HD3  1 1 
       10 16870 2 2 20 LYS HE2  H  -28.491   3.860 -11.852 1.00 . B I . 163 LYS HE2  1 1 
       10 16871 2 2 20 LYS HE3  H  -27.286   4.169 -13.101 1.00 . B I . 163 LYS HE3  1 1 
       10 16872 2 2 20 LYS HG2  H  -27.461   3.381 -15.222 1.00 . B I . 163 LYS HG2  1 1 
       10 16873 2 2 20 LYS HG3  H  -29.041   4.025 -15.675 1.00 . B I . 163 LYS HG3  1 1 
       10 16874 2 2 20 LYS HZ1  H  -28.582   5.874 -14.015 1.00 . B I . 163 LYS HZ1  1 1 
       10 16875 2 2 20 LYS HZ2  H  -28.668   6.125 -12.344 1.00 . B I . 163 LYS HZ2  1 1 
       10 16876 2 2 20 LYS HZ3  H  -29.969   5.417 -13.161 1.00 . B I . 163 LYS HZ3  1 1 
       10 16877 2 2 20 LYS N    N  -28.514   0.686 -18.089 1.00 . B I . 163 LYS N    1 1 
       10 16878 2 2 20 LYS NZ   N  -28.932   5.482 -13.118 1.00 . B I . 163 LYS NZ   1 1 
       10 16879 2 2 20 LYS O    O  -26.122   1.259 -16.146 1.00 . B I . 163 LYS O    1 1 
       10 16880 3 3  1 CA  CA   CA -15.048  -2.274   4.514 1.00 . C C .  90 CA  CA   1 1 
       11 16881 1 1  1 MET C    C    0.610  -1.574  -0.277 1.00 . A C .   1 MET C    1 1 
       11 16882 1 1  1 MET CA   C    1.514  -0.782   0.662 1.00 . A C .   1 MET CA   1 1 
       11 16883 1 1  1 MET CB   C    2.981  -1.049   0.322 1.00 . A C .   1 MET CB   1 1 
       11 16884 1 1  1 MET CE   C    5.763   1.754   0.494 1.00 . A C .   1 MET CE   1 1 
       11 16885 1 1  1 MET CG   C    3.957  -0.240   1.160 1.00 . A C .   1 MET CG   1 1 
       11 16886 1 1  1 MET H1   H    1.893  -1.675   2.543 1.00 . A C .   1 MET H1   1 1 
       11 16887 1 1  1 MET HA   H    1.311   0.271   0.536 1.00 . A C .   1 MET HA   1 1 
       11 16888 1 1  1 MET HB2  H    3.190  -2.097   0.477 1.00 . A C .   1 MET HB2  1 1 
       11 16889 1 1  1 MET HB3  H    3.148  -0.808  -0.718 1.00 . A C .   1 MET HB3  1 1 
       11 16890 1 1  1 MET HE1  H    5.171   2.248  -0.262 1.00 . A C .   1 MET HE1  1 1 
       11 16891 1 1  1 MET HE2  H    5.441   2.076   1.473 1.00 . A C .   1 MET HE2  1 1 
       11 16892 1 1  1 MET HE3  H    6.805   2.004   0.357 1.00 . A C .   1 MET HE3  1 1 
       11 16893 1 1  1 MET HG2  H    3.528   0.733   1.349 1.00 . A C .   1 MET HG2  1 1 
       11 16894 1 1  1 MET HG3  H    4.112  -0.750   2.099 1.00 . A C .   1 MET HG3  1 1 
       11 16895 1 1  1 MET N    N    1.246  -1.125   2.054 1.00 . A C .   1 MET N    1 1 
       11 16896 1 1  1 MET O    O    0.822  -2.766  -0.499 1.00 . A C .   1 MET O    1 1 
       11 16897 1 1  1 MET SD   S    5.553  -0.019   0.350 1.00 . A C .   1 MET SD   1 1 
       11 16898 1 1  2 ASP C    C   -1.543  -0.694  -2.989 1.00 . A C .   2 ASP C    1 1 
       11 16899 1 1  2 ASP CA   C   -1.335  -1.546  -1.741 1.00 . A C .   2 ASP CA   1 1 
       11 16900 1 1  2 ASP CB   C   -2.675  -1.791  -1.045 1.00 . A C .   2 ASP CB   1 1 
       11 16901 1 1  2 ASP CG   C   -3.141  -0.589  -0.248 1.00 . A C .   2 ASP CG   1 1 
       11 16902 1 1  2 ASP H    H   -0.515   0.045  -0.609 1.00 . A C .   2 ASP H    1 1 
       11 16903 1 1  2 ASP HA   H   -0.913  -2.495  -2.034 1.00 . A C .   2 ASP HA   1 1 
       11 16904 1 1  2 ASP HB2  H   -3.423  -2.018  -1.790 1.00 . A C .   2 ASP HB2  1 1 
       11 16905 1 1  2 ASP HB3  H   -2.575  -2.630  -0.373 1.00 . A C .   2 ASP HB3  1 1 
       11 16906 1 1  2 ASP N    N   -0.398  -0.904  -0.825 1.00 . A C .   2 ASP N    1 1 
       11 16907 1 1  2 ASP O    O   -2.669  -0.313  -3.311 1.00 . A C .   2 ASP O    1 1 
       11 16908 1 1  2 ASP OD1  O   -3.410   0.464  -0.864 1.00 . A C .   2 ASP OD1  1 1 
       11 16909 1 1  2 ASP OD2  O   -3.239  -0.701   0.992 1.00 . A C .   2 ASP OD2  1 1 
       11 16910 1 1  3 ASP C    C   -1.169  -0.371  -6.037 1.00 . A C .   3 ASP C    1 1 
       11 16911 1 1  3 ASP CA   C   -0.516   0.408  -4.900 1.00 . A C .   3 ASP CA   1 1 
       11 16912 1 1  3 ASP CB   C    0.887   0.858  -5.313 1.00 . A C .   3 ASP CB   1 1 
       11 16913 1 1  3 ASP CG   C    1.607   1.600  -4.204 1.00 . A C .   3 ASP CG   1 1 
       11 16914 1 1  3 ASP H    H    0.417  -0.732  -3.379 1.00 . A C .   3 ASP H    1 1 
       11 16915 1 1  3 ASP HA   H   -1.115   1.281  -4.687 1.00 . A C .   3 ASP HA   1 1 
       11 16916 1 1  3 ASP HB2  H    1.473  -0.010  -5.579 1.00 . A C .   3 ASP HB2  1 1 
       11 16917 1 1  3 ASP HB3  H    0.811   1.512  -6.169 1.00 . A C .   3 ASP HB3  1 1 
       11 16918 1 1  3 ASP N    N   -0.452  -0.399  -3.687 1.00 . A C .   3 ASP N    1 1 
       11 16919 1 1  3 ASP O    O   -1.725   0.217  -6.965 1.00 . A C .   3 ASP O    1 1 
       11 16920 1 1  3 ASP OD1  O    2.131   0.933  -3.287 1.00 . A C .   3 ASP OD1  1 1 
       11 16921 1 1  3 ASP OD2  O    1.645   2.847  -4.251 1.00 . A C .   3 ASP OD2  1 1 
       11 16922 1 1  4 ILE C    C   -3.133  -2.177  -7.251 1.00 . A C .   4 ILE C    1 1 
       11 16923 1 1  4 ILE CA   C   -1.681  -2.554  -6.981 1.00 . A C .   4 ILE CA   1 1 
       11 16924 1 1  4 ILE CB   C   -1.614  -4.038  -6.575 1.00 . A C .   4 ILE CB   1 1 
       11 16925 1 1  4 ILE CD1  C   -2.237  -5.671  -4.724 1.00 . A C .   4 ILE CD1  1 1 
       11 16926 1 1  4 ILE CG1  C   -2.130  -4.222  -5.146 1.00 . A C .   4 ILE CG1  1 1 
       11 16927 1 1  4 ILE CG2  C   -0.190  -4.559  -6.701 1.00 . A C .   4 ILE CG2  1 1 
       11 16928 1 1  4 ILE H    H   -0.640  -2.104  -5.194 1.00 . A C .   4 ILE H    1 1 
       11 16929 1 1  4 ILE HA   H   -1.111  -2.424  -7.890 1.00 . A C .   4 ILE HA   1 1 
       11 16930 1 1  4 ILE HB   H   -2.239  -4.601  -7.251 1.00 . A C .   4 ILE HB   1 1 
       11 16931 1 1  4 ILE HD11 H   -2.889  -6.197  -5.407 1.00 . A C .   4 ILE HD11 1 1 
       11 16932 1 1  4 ILE HD12 H   -1.257  -6.125  -4.742 1.00 . A C .   4 ILE HD12 1 1 
       11 16933 1 1  4 ILE HD13 H   -2.643  -5.726  -3.725 1.00 . A C .   4 ILE HD13 1 1 
       11 16934 1 1  4 ILE HG12 H   -1.459  -3.727  -4.461 1.00 . A C .   4 ILE HG12 1 1 
       11 16935 1 1  4 ILE HG13 H   -3.112  -3.778  -5.066 1.00 . A C .   4 ILE HG13 1 1 
       11 16936 1 1  4 ILE HG21 H    0.175  -4.367  -7.699 1.00 . A C .   4 ILE HG21 1 1 
       11 16937 1 1  4 ILE HG22 H    0.441  -4.055  -5.985 1.00 . A C .   4 ILE HG22 1 1 
       11 16938 1 1  4 ILE HG23 H   -0.177  -5.621  -6.510 1.00 . A C .   4 ILE HG23 1 1 
       11 16939 1 1  4 ILE N    N   -1.096  -1.695  -5.958 1.00 . A C .   4 ILE N    1 1 
       11 16940 1 1  4 ILE O    O   -3.630  -2.336  -8.366 1.00 . A C .   4 ILE O    1 1 
       11 16941 1 1  5 TYR C    C   -5.318   0.163  -6.847 1.00 . A C .   5 TYR C    1 1 
       11 16942 1 1  5 TYR CA   C   -5.206  -1.275  -6.349 1.00 . A C .   5 TYR CA   1 1 
       11 16943 1 1  5 TYR CB   C   -5.922  -1.418  -5.006 1.00 . A C .   5 TYR CB   1 1 
       11 16944 1 1  5 TYR CD1  C   -8.195  -0.785  -5.906 1.00 . A C .   5 TYR CD1  1 1 
       11 16945 1 1  5 TYR CD2  C   -7.471   0.221  -3.870 1.00 . A C .   5 TYR CD2  1 1 
       11 16946 1 1  5 TYR CE1  C   -9.382  -0.081  -5.837 1.00 . A C .   5 TYR CE1  1 1 
       11 16947 1 1  5 TYR CE2  C   -8.655   0.928  -3.792 1.00 . A C .   5 TYR CE2  1 1 
       11 16948 1 1  5 TYR CG   C   -7.220  -0.646  -4.926 1.00 . A C .   5 TYR CG   1 1 
       11 16949 1 1  5 TYR CZ   C   -9.607   0.774  -4.779 1.00 . A C .   5 TYR CZ   1 1 
       11 16950 1 1  5 TYR H    H   -3.359  -1.572  -5.359 1.00 . A C .   5 TYR H    1 1 
       11 16951 1 1  5 TYR HA   H   -5.675  -1.930  -7.068 1.00 . A C .   5 TYR HA   1 1 
       11 16952 1 1  5 TYR HB2  H   -6.146  -2.460  -4.834 1.00 . A C .   5 TYR HB2  1 1 
       11 16953 1 1  5 TYR HB3  H   -5.274  -1.060  -4.220 1.00 . A C .   5 TYR HB3  1 1 
       11 16954 1 1  5 TYR HD1  H   -8.015  -1.456  -6.733 1.00 . A C .   5 TYR HD1  1 1 
       11 16955 1 1  5 TYR HD2  H   -6.723   0.340  -3.099 1.00 . A C .   5 TYR HD2  1 1 
       11 16956 1 1  5 TYR HE1  H  -10.127  -0.202  -6.609 1.00 . A C .   5 TYR HE1  1 1 
       11 16957 1 1  5 TYR HE2  H   -8.833   1.598  -2.964 1.00 . A C .   5 TYR HE2  1 1 
       11 16958 1 1  5 TYR HH   H  -10.867   1.881  -3.839 1.00 . A C .   5 TYR HH   1 1 
       11 16959 1 1  5 TYR N    N   -3.809  -1.675  -6.224 1.00 . A C .   5 TYR N    1 1 
       11 16960 1 1  5 TYR O    O   -6.181   0.485  -7.664 1.00 . A C .   5 TYR O    1 1 
       11 16961 1 1  5 TYR OH   O  -10.789   1.476  -4.706 1.00 . A C .   5 TYR OH   1 1 
       11 16962 1 1  6 LYS C    C   -4.207   2.572  -8.245 1.00 . A C .   6 LYS C    1 1 
       11 16963 1 1  6 LYS CA   C   -4.433   2.429  -6.743 1.00 . A C .   6 LYS CA   1 1 
       11 16964 1 1  6 LYS CB   C   -3.349   3.191  -5.979 1.00 . A C .   6 LYS CB   1 1 
       11 16965 1 1  6 LYS CD   C   -4.814   3.627  -3.985 1.00 . A C .   6 LYS CD   1 1 
       11 16966 1 1  6 LYS CE   C   -4.028   2.815  -2.966 1.00 . A C .   6 LYS CE   1 1 
       11 16967 1 1  6 LYS CG   C   -3.899   4.243  -5.031 1.00 . A C .   6 LYS CG   1 1 
       11 16968 1 1  6 LYS H    H   -3.772   0.708  -5.702 1.00 . A C .   6 LYS H    1 1 
       11 16969 1 1  6 LYS HA   H   -5.398   2.846  -6.495 1.00 . A C .   6 LYS HA   1 1 
       11 16970 1 1  6 LYS HB2  H   -2.768   2.486  -5.403 1.00 . A C .   6 LYS HB2  1 1 
       11 16971 1 1  6 LYS HB3  H   -2.701   3.682  -6.690 1.00 . A C .   6 LYS HB3  1 1 
       11 16972 1 1  6 LYS HD2  H   -5.340   4.417  -3.469 1.00 . A C .   6 LYS HD2  1 1 
       11 16973 1 1  6 LYS HD3  H   -5.525   2.980  -4.478 1.00 . A C .   6 LYS HD3  1 1 
       11 16974 1 1  6 LYS HE2  H   -4.680   2.067  -2.542 1.00 . A C .   6 LYS HE2  1 1 
       11 16975 1 1  6 LYS HE3  H   -3.205   2.330  -3.470 1.00 . A C .   6 LYS HE3  1 1 
       11 16976 1 1  6 LYS HG2  H   -3.075   4.730  -4.530 1.00 . A C .   6 LYS HG2  1 1 
       11 16977 1 1  6 LYS HG3  H   -4.458   4.971  -5.601 1.00 . A C .   6 LYS HG3  1 1 
       11 16978 1 1  6 LYS HZ1  H   -2.460   3.557  -1.803 1.00 . A C .   6 LYS HZ1  1 1 
       11 16979 1 1  6 LYS HZ2  H   -3.920   3.395  -0.963 1.00 . A C .   6 LYS HZ2  1 1 
       11 16980 1 1  6 LYS HZ3  H   -3.710   4.668  -2.057 1.00 . A C .   6 LYS HZ3  1 1 
       11 16981 1 1  6 LYS N    N   -4.437   1.025  -6.350 1.00 . A C .   6 LYS N    1 1 
       11 16982 1 1  6 LYS NZ   N   -3.492   3.669  -1.871 1.00 . A C .   6 LYS NZ   1 1 
       11 16983 1 1  6 LYS O    O   -4.776   3.455  -8.886 1.00 . A C .   6 LYS O    1 1 
       11 16984 1 1  7 ALA C    C   -4.219   1.122 -11.037 1.00 . A C .   7 ALA C    1 1 
       11 16985 1 1  7 ALA CA   C   -3.077   1.725 -10.226 1.00 . A C .   7 ALA CA   1 1 
       11 16986 1 1  7 ALA CB   C   -1.778   0.985 -10.509 1.00 . A C .   7 ALA CB   1 1 
       11 16987 1 1  7 ALA H    H   -2.952   1.016  -8.236 1.00 . A C .   7 ALA H    1 1 
       11 16988 1 1  7 ALA HA   H   -2.946   2.756 -10.520 1.00 . A C .   7 ALA HA   1 1 
       11 16989 1 1  7 ALA HB1  H   -1.568   0.304  -9.697 1.00 . A C .   7 ALA HB1  1 1 
       11 16990 1 1  7 ALA HB2  H   -1.875   0.428 -11.430 1.00 . A C .   7 ALA HB2  1 1 
       11 16991 1 1  7 ALA HB3  H   -0.971   1.696 -10.601 1.00 . A C .   7 ALA HB3  1 1 
       11 16992 1 1  7 ALA N    N   -3.375   1.697  -8.800 1.00 . A C .   7 ALA N    1 1 
       11 16993 1 1  7 ALA O    O   -4.465   1.523 -12.174 1.00 . A C .   7 ALA O    1 1 
       11 16994 1 1  8 ALA C    C   -7.272   0.381 -11.103 1.00 . A C .   8 ALA C    1 1 
       11 16995 1 1  8 ALA CA   C   -6.029  -0.502 -11.113 1.00 . A C .   8 ALA CA   1 1 
       11 16996 1 1  8 ALA CB   C   -6.326  -1.840 -10.452 1.00 . A C .   8 ALA CB   1 1 
       11 16997 1 1  8 ALA H    H   -4.668  -0.122  -9.538 1.00 . A C .   8 ALA H    1 1 
       11 16998 1 1  8 ALA HA   H   -5.742  -0.691 -12.137 1.00 . A C .   8 ALA HA   1 1 
       11 16999 1 1  8 ALA HB1  H   -5.450  -2.470 -10.505 1.00 . A C .   8 ALA HB1  1 1 
       11 17000 1 1  8 ALA HB2  H   -6.591  -1.679  -9.417 1.00 . A C .   8 ALA HB2  1 1 
       11 17001 1 1  8 ALA HB3  H   -7.147  -2.320 -10.963 1.00 . A C .   8 ALA HB3  1 1 
       11 17002 1 1  8 ALA N    N   -4.913   0.155 -10.445 1.00 . A C .   8 ALA N    1 1 
       11 17003 1 1  8 ALA O    O   -8.044   0.395 -12.062 1.00 . A C .   8 ALA O    1 1 
       11 17004 1 1  9 VAL C    C   -8.442   3.254 -10.738 1.00 . A C .   9 VAL C    1 1 
       11 17005 1 1  9 VAL CA   C   -8.609   2.006  -9.879 1.00 . A C .   9 VAL CA   1 1 
       11 17006 1 1  9 VAL CB   C   -8.823   2.430  -8.414 1.00 . A C .   9 VAL CB   1 1 
       11 17007 1 1  9 VAL CG1  C   -7.646   3.257  -7.919 1.00 . A C .   9 VAL CG1  1 1 
       11 17008 1 1  9 VAL CG2  C  -10.126   3.201  -8.267 1.00 . A C .   9 VAL CG2  1 1 
       11 17009 1 1  9 VAL H    H   -6.809   1.065  -9.282 1.00 . A C .   9 VAL H    1 1 
       11 17010 1 1  9 VAL HA   H   -9.486   1.468 -10.208 1.00 . A C .   9 VAL HA   1 1 
       11 17011 1 1  9 VAL HB   H   -8.887   1.538  -7.808 1.00 . A C .   9 VAL HB   1 1 
       11 17012 1 1  9 VAL HG11 H   -6.737   2.679  -8.009 1.00 . A C .   9 VAL HG11 1 1 
       11 17013 1 1  9 VAL HG12 H   -7.562   4.156  -8.513 1.00 . A C .   9 VAL HG12 1 1 
       11 17014 1 1  9 VAL HG13 H   -7.802   3.522  -6.884 1.00 . A C .   9 VAL HG13 1 1 
       11 17015 1 1  9 VAL HG21 H  -10.954   2.509  -8.249 1.00 . A C .   9 VAL HG21 1 1 
       11 17016 1 1  9 VAL HG22 H  -10.107   3.765  -7.347 1.00 . A C .   9 VAL HG22 1 1 
       11 17017 1 1  9 VAL HG23 H  -10.240   3.877  -9.102 1.00 . A C .   9 VAL HG23 1 1 
       11 17018 1 1  9 VAL N    N   -7.460   1.119 -10.013 1.00 . A C .   9 VAL N    1 1 
       11 17019 1 1  9 VAL O    O   -9.418   3.797 -11.256 1.00 . A C .   9 VAL O    1 1 
       11 17020 1 1 10 GLU C    C   -6.957   4.568 -13.174 1.00 . A C .  10 GLU C    1 1 
       11 17021 1 1 10 GLU CA   C   -6.906   4.889 -11.683 1.00 . A C .  10 GLU CA   1 1 
       11 17022 1 1 10 GLU CB   C   -5.530   5.449 -11.317 1.00 . A C .  10 GLU CB   1 1 
       11 17023 1 1 10 GLU CD   C   -4.053   6.306  -9.456 1.00 . A C .  10 GLU CD   1 1 
       11 17024 1 1 10 GLU CG   C   -5.473   6.065  -9.929 1.00 . A C .  10 GLU CG   1 1 
       11 17025 1 1 10 GLU H    H   -6.464   3.227 -10.448 1.00 . A C .  10 GLU H    1 1 
       11 17026 1 1 10 GLU HA   H   -7.657   5.632 -11.461 1.00 . A C .  10 GLU HA   1 1 
       11 17027 1 1 10 GLU HB2  H   -4.805   4.649 -11.364 1.00 . A C .  10 GLU HB2  1 1 
       11 17028 1 1 10 GLU HB3  H   -5.262   6.208 -12.036 1.00 . A C .  10 GLU HB3  1 1 
       11 17029 1 1 10 GLU HG2  H   -5.996   7.009  -9.946 1.00 . A C .  10 GLU HG2  1 1 
       11 17030 1 1 10 GLU HG3  H   -5.960   5.398  -9.233 1.00 . A C .  10 GLU HG3  1 1 
       11 17031 1 1 10 GLU N    N   -7.200   3.703 -10.886 1.00 . A C .  10 GLU N    1 1 
       11 17032 1 1 10 GLU O    O   -7.496   5.340 -13.966 1.00 . A C .  10 GLU O    1 1 
       11 17033 1 1 10 GLU OE1  O   -3.114   5.834 -10.130 1.00 . A C .  10 GLU OE1  1 1 
       11 17034 1 1 10 GLU OE2  O   -3.881   6.968  -8.411 1.00 . A C .  10 GLU OE2  1 1 
       11 17035 1 1 11 GLN C    C   -7.786   2.901 -15.501 1.00 . A C .  11 GLN C    1 1 
       11 17036 1 1 11 GLN CA   C   -6.370   3.003 -14.942 1.00 . A C .  11 GLN CA   1 1 
       11 17037 1 1 11 GLN CB   C   -5.657   1.656 -15.079 1.00 . A C .  11 GLN CB   1 1 
       11 17038 1 1 11 GLN CD   C   -6.985  -0.331 -15.900 1.00 . A C .  11 GLN CD   1 1 
       11 17039 1 1 11 GLN CG   C   -6.524   0.467 -14.697 1.00 . A C .  11 GLN CG   1 1 
       11 17040 1 1 11 GLN H    H   -5.977   2.852 -12.868 1.00 . A C .  11 GLN H    1 1 
       11 17041 1 1 11 GLN HA   H   -5.827   3.746 -15.505 1.00 . A C .  11 GLN HA   1 1 
       11 17042 1 1 11 GLN HB2  H   -5.344   1.531 -16.105 1.00 . A C .  11 GLN HB2  1 1 
       11 17043 1 1 11 GLN HB3  H   -4.785   1.658 -14.442 1.00 . A C .  11 GLN HB3  1 1 
       11 17044 1 1 11 GLN HE21 H   -8.819   0.416 -15.724 1.00 . A C .  11 GLN HE21 1 1 
       11 17045 1 1 11 GLN HE22 H   -8.581  -0.692 -17.028 1.00 . A C .  11 GLN HE22 1 1 
       11 17046 1 1 11 GLN HG2  H   -5.955  -0.184 -14.050 1.00 . A C .  11 GLN HG2  1 1 
       11 17047 1 1 11 GLN HG3  H   -7.394   0.828 -14.167 1.00 . A C .  11 GLN HG3  1 1 
       11 17048 1 1 11 GLN N    N   -6.391   3.425 -13.546 1.00 . A C .  11 GLN N    1 1 
       11 17049 1 1 11 GLN NE2  N   -8.257  -0.189 -16.253 1.00 . A C .  11 GLN NE2  1 1 
       11 17050 1 1 11 GLN O    O   -7.988   2.927 -16.716 1.00 . A C .  11 GLN O    1 1 
       11 17051 1 1 11 GLN OE1  O   -6.206  -1.066 -16.507 1.00 . A C .  11 GLN OE1  1 1 
       11 17052 1 1 12 LEU C    C  -10.552   3.837 -15.925 1.00 . A C .  12 LEU C    1 1 
       11 17053 1 1 12 LEU CA   C  -10.160   2.679 -15.012 1.00 . A C .  12 LEU CA   1 1 
       11 17054 1 1 12 LEU CB   C  -11.067   2.657 -13.780 1.00 . A C .  12 LEU CB   1 1 
       11 17055 1 1 12 LEU CD1  C  -11.860   1.529 -11.687 1.00 . A C .  12 LEU CD1  1 1 
       11 17056 1 1 12 LEU CD2  C  -10.648   0.210 -13.432 1.00 . A C .  12 LEU CD2  1 1 
       11 17057 1 1 12 LEU CG   C  -10.774   1.565 -12.751 1.00 . A C .  12 LEU CG   1 1 
       11 17058 1 1 12 LEU H    H   -8.539   2.771 -13.654 1.00 . A C .  12 LEU H    1 1 
       11 17059 1 1 12 LEU HA   H  -10.279   1.753 -15.553 1.00 . A C .  12 LEU HA   1 1 
       11 17060 1 1 12 LEU HB2  H  -10.975   3.611 -13.284 1.00 . A C .  12 LEU HB2  1 1 
       11 17061 1 1 12 LEU HB3  H  -12.084   2.527 -14.122 1.00 . A C .  12 LEU HB3  1 1 
       11 17062 1 1 12 LEU HD11 H  -11.622   0.772 -10.954 1.00 . A C .  12 LEU HD11 1 1 
       11 17063 1 1 12 LEU HD12 H  -12.809   1.297 -12.148 1.00 . A C .  12 LEU HD12 1 1 
       11 17064 1 1 12 LEU HD13 H  -11.922   2.493 -11.203 1.00 . A C .  12 LEU HD13 1 1 
       11 17065 1 1 12 LEU HD21 H  -11.477   0.069 -14.109 1.00 . A C .  12 LEU HD21 1 1 
       11 17066 1 1 12 LEU HD22 H  -10.656  -0.570 -12.685 1.00 . A C .  12 LEU HD22 1 1 
       11 17067 1 1 12 LEU HD23 H   -9.720   0.170 -13.984 1.00 . A C .  12 LEU HD23 1 1 
       11 17068 1 1 12 LEU HG   H   -9.835   1.783 -12.261 1.00 . A C .  12 LEU HG   1 1 
       11 17069 1 1 12 LEU N    N   -8.762   2.785 -14.608 1.00 . A C .  12 LEU N    1 1 
       11 17070 1 1 12 LEU O    O   -9.768   4.759 -16.148 1.00 . A C .  12 LEU O    1 1 
       11 17071 1 1 13 THR C    C  -13.602   5.378 -16.845 1.00 . A C .  13 THR C    1 1 
       11 17072 1 1 13 THR CA   C  -12.270   4.826 -17.337 1.00 . A C .  13 THR CA   1 1 
       11 17073 1 1 13 THR CB   C  -12.444   4.303 -18.776 1.00 . A C .  13 THR CB   1 1 
       11 17074 1 1 13 THR CG2  C  -11.887   5.297 -19.784 1.00 . A C .  13 THR CG2  1 1 
       11 17075 1 1 13 THR H    H  -12.351   3.021 -16.234 1.00 . A C .  13 THR H    1 1 
       11 17076 1 1 13 THR HA   H  -11.543   5.625 -17.353 1.00 . A C .  13 THR HA   1 1 
       11 17077 1 1 13 THR HB   H  -13.499   4.170 -18.969 1.00 . A C .  13 THR HB   1 1 
       11 17078 1 1 13 THR HG1  H  -12.417   2.373 -19.180 1.00 . A C .  13 THR HG1  1 1 
       11 17079 1 1 13 THR HG21 H  -11.411   4.762 -20.592 1.00 . A C .  13 THR HG21 1 1 
       11 17080 1 1 13 THR HG22 H  -11.163   5.935 -19.298 1.00 . A C .  13 THR HG22 1 1 
       11 17081 1 1 13 THR HG23 H  -12.692   5.900 -20.176 1.00 . A C .  13 THR HG23 1 1 
       11 17082 1 1 13 THR N    N  -11.772   3.783 -16.450 1.00 . A C .  13 THR N    1 1 
       11 17083 1 1 13 THR O    O  -14.252   4.782 -15.986 1.00 . A C .  13 THR O    1 1 
       11 17084 1 1 13 THR OG1  O  -11.779   3.044 -18.923 1.00 . A C .  13 THR OG1  1 1 
       11 17085 1 1 14 GLU C    C  -16.427   6.181 -17.162 1.00 . A C .  14 GLU C    1 1 
       11 17086 1 1 14 GLU CA   C  -15.260   7.153 -17.009 1.00 . A C .  14 GLU CA   1 1 
       11 17087 1 1 14 GLU CB   C  -15.508   8.403 -17.855 1.00 . A C .  14 GLU CB   1 1 
       11 17088 1 1 14 GLU CD   C  -15.693   9.375 -20.179 1.00 . A C .  14 GLU CD   1 1 
       11 17089 1 1 14 GLU CG   C  -15.658   8.113 -19.339 1.00 . A C .  14 GLU CG   1 1 
       11 17090 1 1 14 GLU H    H  -13.442   6.948 -18.073 1.00 . A C .  14 GLU H    1 1 
       11 17091 1 1 14 GLU HA   H  -15.181   7.441 -15.972 1.00 . A C .  14 GLU HA   1 1 
       11 17092 1 1 14 GLU HB2  H  -16.411   8.883 -17.510 1.00 . A C .  14 GLU HB2  1 1 
       11 17093 1 1 14 GLU HB3  H  -14.678   9.081 -17.724 1.00 . A C .  14 GLU HB3  1 1 
       11 17094 1 1 14 GLU HG2  H  -14.824   7.508 -19.661 1.00 . A C .  14 GLU HG2  1 1 
       11 17095 1 1 14 GLU HG3  H  -16.577   7.569 -19.496 1.00 . A C .  14 GLU HG3  1 1 
       11 17096 1 1 14 GLU N    N  -14.004   6.520 -17.394 1.00 . A C .  14 GLU N    1 1 
       11 17097 1 1 14 GLU O    O  -17.424   6.277 -16.448 1.00 . A C .  14 GLU O    1 1 
       11 17098 1 1 14 GLU OE1  O  -16.215  10.399 -19.690 1.00 . A C .  14 GLU OE1  1 1 
       11 17099 1 1 14 GLU OE2  O  -15.199   9.340 -21.325 1.00 . A C .  14 GLU OE2  1 1 
       11 17100 1 1 15 GLU C    C  -17.352   3.197 -17.252 1.00 . A C .  15 GLU C    1 1 
       11 17101 1 1 15 GLU CA   C  -17.337   4.261 -18.347 1.00 . A C .  15 GLU CA   1 1 
       11 17102 1 1 15 GLU CB   C  -17.132   3.600 -19.712 1.00 . A C .  15 GLU CB   1 1 
       11 17103 1 1 15 GLU CD   C  -18.995   4.906 -20.809 1.00 . A C .  15 GLU CD   1 1 
       11 17104 1 1 15 GLU CG   C  -17.541   4.479 -20.881 1.00 . A C .  15 GLU CG   1 1 
       11 17105 1 1 15 GLU H    H  -15.474   5.223 -18.637 1.00 . A C .  15 GLU H    1 1 
       11 17106 1 1 15 GLU HA   H  -18.287   4.774 -18.345 1.00 . A C .  15 GLU HA   1 1 
       11 17107 1 1 15 GLU HB2  H  -16.087   3.350 -19.824 1.00 . A C .  15 GLU HB2  1 1 
       11 17108 1 1 15 GLU HB3  H  -17.716   2.692 -19.750 1.00 . A C .  15 GLU HB3  1 1 
       11 17109 1 1 15 GLU HG2  H  -16.922   5.364 -20.884 1.00 . A C .  15 GLU HG2  1 1 
       11 17110 1 1 15 GLU HG3  H  -17.387   3.931 -21.799 1.00 . A C .  15 GLU HG3  1 1 
       11 17111 1 1 15 GLU N    N  -16.293   5.248 -18.099 1.00 . A C .  15 GLU N    1 1 
       11 17112 1 1 15 GLU O    O  -18.413   2.805 -16.768 1.00 . A C .  15 GLU O    1 1 
       11 17113 1 1 15 GLU OE1  O  -19.877   4.037 -20.964 1.00 . A C .  15 GLU OE1  1 1 
       11 17114 1 1 15 GLU OE2  O  -19.249   6.111 -20.598 1.00 . A C .  15 GLU OE2  1 1 
       11 17115 1 1 16 GLN C    C  -16.722   2.167 -14.543 1.00 . A C .  16 GLN C    1 1 
       11 17116 1 1 16 GLN CA   C  -16.042   1.718 -15.832 1.00 . A C .  16 GLN CA   1 1 
       11 17117 1 1 16 GLN CB   C  -14.568   1.410 -15.564 1.00 . A C .  16 GLN CB   1 1 
       11 17118 1 1 16 GLN CD   C  -14.027  -0.444 -17.193 1.00 . A C .  16 GLN CD   1 1 
       11 17119 1 1 16 GLN CG   C  -13.795   1.004 -16.808 1.00 . A C .  16 GLN CG   1 1 
       11 17120 1 1 16 GLN H    H  -15.356   3.088 -17.292 1.00 . A C .  16 GLN H    1 1 
       11 17121 1 1 16 GLN HA   H  -16.528   0.822 -16.188 1.00 . A C .  16 GLN HA   1 1 
       11 17122 1 1 16 GLN HB2  H  -14.099   2.288 -15.145 1.00 . A C .  16 GLN HB2  1 1 
       11 17123 1 1 16 GLN HB3  H  -14.505   0.602 -14.849 1.00 . A C .  16 GLN HB3  1 1 
       11 17124 1 1 16 GLN HE21 H  -12.389  -0.432 -18.321 1.00 . A C .  16 GLN HE21 1 1 
       11 17125 1 1 16 GLN HE22 H  -13.261  -1.923 -18.279 1.00 . A C .  16 GLN HE22 1 1 
       11 17126 1 1 16 GLN HG2  H  -14.105   1.632 -17.630 1.00 . A C .  16 GLN HG2  1 1 
       11 17127 1 1 16 GLN HG3  H  -12.740   1.148 -16.624 1.00 . A C .  16 GLN HG3  1 1 
       11 17128 1 1 16 GLN N    N  -16.166   2.736 -16.868 1.00 . A C .  16 GLN N    1 1 
       11 17129 1 1 16 GLN NE2  N  -13.136  -0.988 -18.015 1.00 . A C .  16 GLN NE2  1 1 
       11 17130 1 1 16 GLN O    O  -17.593   1.475 -14.015 1.00 . A C .  16 GLN O    1 1 
       11 17131 1 1 16 GLN OE1  O  -14.995  -1.067 -16.757 1.00 . A C .  16 GLN OE1  1 1 
       11 17132 1 1 17 LYS C    C  -18.405   4.013 -12.935 1.00 . A C .  17 LYS C    1 1 
       11 17133 1 1 17 LYS CA   C  -16.890   3.873 -12.815 1.00 . A C .  17 LYS CA   1 1 
       11 17134 1 1 17 LYS CB   C  -16.265   5.232 -12.496 1.00 . A C .  17 LYS CB   1 1 
       11 17135 1 1 17 LYS CD   C  -13.757   5.163 -12.622 1.00 . A C .  17 LYS CD   1 1 
       11 17136 1 1 17 LYS CE   C  -13.176   6.564 -12.736 1.00 . A C .  17 LYS CE   1 1 
       11 17137 1 1 17 LYS CG   C  -14.971   5.137 -11.707 1.00 . A C .  17 LYS CG   1 1 
       11 17138 1 1 17 LYS H    H  -15.621   3.835 -14.509 1.00 . A C .  17 LYS H    1 1 
       11 17139 1 1 17 LYS HA   H  -16.667   3.186 -12.012 1.00 . A C .  17 LYS HA   1 1 
       11 17140 1 1 17 LYS HB2  H  -16.061   5.748 -13.423 1.00 . A C .  17 LYS HB2  1 1 
       11 17141 1 1 17 LYS HB3  H  -16.971   5.813 -11.919 1.00 . A C .  17 LYS HB3  1 1 
       11 17142 1 1 17 LYS HD2  H  -13.001   4.503 -12.222 1.00 . A C .  17 LYS HD2  1 1 
       11 17143 1 1 17 LYS HD3  H  -14.051   4.823 -13.605 1.00 . A C .  17 LYS HD3  1 1 
       11 17144 1 1 17 LYS HE2  H  -12.777   6.694 -13.730 1.00 . A C .  17 LYS HE2  1 1 
       11 17145 1 1 17 LYS HE3  H  -13.965   7.282 -12.568 1.00 . A C .  17 LYS HE3  1 1 
       11 17146 1 1 17 LYS HG2  H  -14.912   5.972 -11.025 1.00 . A C .  17 LYS HG2  1 1 
       11 17147 1 1 17 LYS HG3  H  -14.968   4.212 -11.148 1.00 . A C .  17 LYS HG3  1 1 
       11 17148 1 1 17 LYS HZ1  H  -12.396   6.486 -10.799 1.00 . A C .  17 LYS HZ1  1 1 
       11 17149 1 1 17 LYS HZ2  H  -11.853   7.808 -11.704 1.00 . A C .  17 LYS HZ2  1 1 
       11 17150 1 1 17 LYS HZ3  H  -11.239   6.263 -12.013 1.00 . A C .  17 LYS HZ3  1 1 
       11 17151 1 1 17 LYS N    N  -16.320   3.329 -14.042 1.00 . A C .  17 LYS N    1 1 
       11 17152 1 1 17 LYS NZ   N  -12.090   6.796 -11.743 1.00 . A C .  17 LYS NZ   1 1 
       11 17153 1 1 17 LYS O    O  -19.130   3.874 -11.951 1.00 . A C .  17 LYS O    1 1 
       11 17154 1 1 18 ASN C    C  -21.008   3.093 -14.397 1.00 . A C .  18 ASN C    1 1 
       11 17155 1 1 18 ASN CA   C  -20.303   4.446 -14.396 1.00 . A C .  18 ASN CA   1 1 
       11 17156 1 1 18 ASN CB   C  -20.534   5.155 -15.731 1.00 . A C .  18 ASN CB   1 1 
       11 17157 1 1 18 ASN CG   C  -21.986   5.108 -16.168 1.00 . A C .  18 ASN CG   1 1 
       11 17158 1 1 18 ASN H    H  -18.246   4.387 -14.893 1.00 . A C .  18 ASN H    1 1 
       11 17159 1 1 18 ASN HA   H  -20.712   5.051 -13.601 1.00 . A C .  18 ASN HA   1 1 
       11 17160 1 1 18 ASN HB2  H  -20.241   6.191 -15.638 1.00 . A C .  18 ASN HB2  1 1 
       11 17161 1 1 18 ASN HB3  H  -19.933   4.682 -16.493 1.00 . A C .  18 ASN HB3  1 1 
       11 17162 1 1 18 ASN HD21 H  -21.466   4.262 -17.891 1.00 . A C .  18 ASN HD21 1 1 
       11 17163 1 1 18 ASN HD22 H  -23.157   4.541 -17.671 1.00 . A C .  18 ASN HD22 1 1 
       11 17164 1 1 18 ASN N    N  -18.875   4.288 -14.147 1.00 . A C .  18 ASN N    1 1 
       11 17165 1 1 18 ASN ND2  N  -22.227   4.584 -17.364 1.00 . A C .  18 ASN ND2  1 1 
       11 17166 1 1 18 ASN O    O  -22.138   2.971 -13.925 1.00 . A C .  18 ASN O    1 1 
       11 17167 1 1 18 ASN OD1  O  -22.879   5.536 -15.437 1.00 . A C .  18 ASN OD1  1 1 
       11 17168 1 1 19 GLU C    C  -20.824   0.053 -13.629 1.00 . A C .  19 GLU C    1 1 
       11 17169 1 1 19 GLU CA   C  -20.894   0.736 -14.992 1.00 . A C .  19 GLU CA   1 1 
       11 17170 1 1 19 GLU CB   C  -20.152  -0.104 -16.034 1.00 . A C .  19 GLU CB   1 1 
       11 17171 1 1 19 GLU CD   C  -21.601   0.032 -18.098 1.00 . A C .  19 GLU CD   1 1 
       11 17172 1 1 19 GLU CG   C  -20.288   0.427 -17.451 1.00 . A C .  19 GLU CG   1 1 
       11 17173 1 1 19 GLU H    H  -19.435   2.240 -15.289 1.00 . A C .  19 GLU H    1 1 
       11 17174 1 1 19 GLU HA   H  -21.929   0.823 -15.284 1.00 . A C .  19 GLU HA   1 1 
       11 17175 1 1 19 GLU HB2  H  -19.103  -0.127 -15.779 1.00 . A C .  19 GLU HB2  1 1 
       11 17176 1 1 19 GLU HB3  H  -20.542  -1.111 -16.010 1.00 . A C .  19 GLU HB3  1 1 
       11 17177 1 1 19 GLU HG2  H  -20.226   1.504 -17.426 1.00 . A C .  19 GLU HG2  1 1 
       11 17178 1 1 19 GLU HG3  H  -19.477   0.034 -18.048 1.00 . A C .  19 GLU HG3  1 1 
       11 17179 1 1 19 GLU N    N  -20.332   2.080 -14.929 1.00 . A C .  19 GLU N    1 1 
       11 17180 1 1 19 GLU O    O  -21.632  -0.822 -13.318 1.00 . A C .  19 GLU O    1 1 
       11 17181 1 1 19 GLU OE1  O  -22.661   0.469 -17.605 1.00 . A C .  19 GLU OE1  1 1 
       11 17182 1 1 19 GLU OE2  O  -21.568  -0.714 -19.100 1.00 . A C .  19 GLU OE2  1 1 
       11 17183 1 1 20 PHE C    C  -20.631   0.526 -10.490 1.00 . A C .  20 PHE C    1 1 
       11 17184 1 1 20 PHE CA   C  -19.673  -0.114 -11.491 1.00 . A C .  20 PHE CA   1 1 
       11 17185 1 1 20 PHE CB   C  -18.228   0.071 -11.021 1.00 . A C .  20 PHE CB   1 1 
       11 17186 1 1 20 PHE CD1  C  -18.209  -0.024  -8.514 1.00 . A C .  20 PHE CD1  1 1 
       11 17187 1 1 20 PHE CD2  C  -17.914   2.094  -9.569 1.00 . A C .  20 PHE CD2  1 1 
       11 17188 1 1 20 PHE CE1  C  -18.106   0.577  -7.274 1.00 . A C .  20 PHE CE1  1 1 
       11 17189 1 1 20 PHE CE2  C  -17.809   2.700  -8.332 1.00 . A C .  20 PHE CE2  1 1 
       11 17190 1 1 20 PHE CG   C  -18.115   0.727  -9.675 1.00 . A C .  20 PHE CG   1 1 
       11 17191 1 1 20 PHE CZ   C  -17.905   1.940  -7.182 1.00 . A C .  20 PHE CZ   1 1 
       11 17192 1 1 20 PHE H    H  -19.237   1.160 -13.125 1.00 . A C .  20 PHE H    1 1 
       11 17193 1 1 20 PHE HA   H  -19.889  -1.169 -11.554 1.00 . A C .  20 PHE HA   1 1 
       11 17194 1 1 20 PHE HB2  H  -17.750  -0.895 -10.961 1.00 . A C .  20 PHE HB2  1 1 
       11 17195 1 1 20 PHE HB3  H  -17.701   0.685 -11.736 1.00 . A C .  20 PHE HB3  1 1 
       11 17196 1 1 20 PHE HD1  H  -18.365  -1.091  -8.584 1.00 . A C .  20 PHE HD1  1 1 
       11 17197 1 1 20 PHE HD2  H  -17.839   2.689 -10.469 1.00 . A C .  20 PHE HD2  1 1 
       11 17198 1 1 20 PHE HE1  H  -18.181  -0.019  -6.377 1.00 . A C .  20 PHE HE1  1 1 
       11 17199 1 1 20 PHE HE2  H  -17.652   3.766  -8.264 1.00 . A C .  20 PHE HE2  1 1 
       11 17200 1 1 20 PHE HZ   H  -17.824   2.412  -6.215 1.00 . A C .  20 PHE HZ   1 1 
       11 17201 1 1 20 PHE N    N  -19.851   0.459 -12.820 1.00 . A C .  20 PHE N    1 1 
       11 17202 1 1 20 PHE O    O  -21.049  -0.108  -9.521 1.00 . A C .  20 PHE O    1 1 
       11 17203 1 1 21 LYS C    C  -23.278   1.898  -9.883 1.00 . A C .  21 LYS C    1 1 
       11 17204 1 1 21 LYS CA   C  -21.883   2.514  -9.854 1.00 . A C .  21 LYS CA   1 1 
       11 17205 1 1 21 LYS CB   C  -21.955   3.986 -10.268 1.00 . A C .  21 LYS CB   1 1 
       11 17206 1 1 21 LYS CD   C  -22.611   4.804  -7.985 1.00 . A C .  21 LYS CD   1 1 
       11 17207 1 1 21 LYS CE   C  -23.250   5.984  -7.269 1.00 . A C .  21 LYS CE   1 1 
       11 17208 1 1 21 LYS CG   C  -22.958   4.795  -9.464 1.00 . A C .  21 LYS CG   1 1 
       11 17209 1 1 21 LYS H    H  -20.608   2.238 -11.521 1.00 . A C .  21 LYS H    1 1 
       11 17210 1 1 21 LYS HA   H  -21.495   2.450  -8.849 1.00 . A C .  21 LYS HA   1 1 
       11 17211 1 1 21 LYS HB2  H  -20.980   4.431 -10.140 1.00 . A C .  21 LYS HB2  1 1 
       11 17212 1 1 21 LYS HB3  H  -22.233   4.041 -11.311 1.00 . A C .  21 LYS HB3  1 1 
       11 17213 1 1 21 LYS HD2  H  -22.966   3.889  -7.535 1.00 . A C .  21 LYS HD2  1 1 
       11 17214 1 1 21 LYS HD3  H  -21.537   4.866  -7.877 1.00 . A C .  21 LYS HD3  1 1 
       11 17215 1 1 21 LYS HE2  H  -22.942   6.895  -7.759 1.00 . A C .  21 LYS HE2  1 1 
       11 17216 1 1 21 LYS HE3  H  -24.324   5.887  -7.332 1.00 . A C .  21 LYS HE3  1 1 
       11 17217 1 1 21 LYS HG2  H  -22.961   5.811  -9.828 1.00 . A C .  21 LYS HG2  1 1 
       11 17218 1 1 21 LYS HG3  H  -23.940   4.362  -9.591 1.00 . A C .  21 LYS HG3  1 1 
       11 17219 1 1 21 LYS HZ1  H  -23.685   5.922  -5.227 1.00 . A C .  21 LYS HZ1  1 1 
       11 17220 1 1 21 LYS HZ2  H  -22.415   6.966  -5.626 1.00 . A C .  21 LYS HZ2  1 1 
       11 17221 1 1 21 LYS HZ3  H  -22.166   5.293  -5.623 1.00 . A C .  21 LYS HZ3  1 1 
       11 17222 1 1 21 LYS N    N  -20.974   1.786 -10.732 1.00 . A C .  21 LYS N    1 1 
       11 17223 1 1 21 LYS NZ   N  -22.851   6.045  -5.836 1.00 . A C .  21 LYS NZ   1 1 
       11 17224 1 1 21 LYS O    O  -24.046   2.031  -8.931 1.00 . A C .  21 LYS O    1 1 
       11 17225 1 1 22 ALA C    C  -24.984  -0.693 -10.300 1.00 . A C .  22 ALA C    1 1 
       11 17226 1 1 22 ALA CA   C  -24.899   0.581 -11.133 1.00 . A C .  22 ALA CA   1 1 
       11 17227 1 1 22 ALA CB   C  -25.169   0.275 -12.598 1.00 . A C .  22 ALA CB   1 1 
       11 17228 1 1 22 ALA H    H  -22.943   1.150 -11.707 1.00 . A C .  22 ALA H    1 1 
       11 17229 1 1 22 ALA HA   H  -25.653   1.274 -10.790 1.00 . A C .  22 ALA HA   1 1 
       11 17230 1 1 22 ALA HB1  H  -25.405  -0.772 -12.709 1.00 . A C .  22 ALA HB1  1 1 
       11 17231 1 1 22 ALA HB2  H  -26.003   0.871 -12.941 1.00 . A C .  22 ALA HB2  1 1 
       11 17232 1 1 22 ALA HB3  H  -24.293   0.512 -13.183 1.00 . A C .  22 ALA HB3  1 1 
       11 17233 1 1 22 ALA N    N  -23.598   1.221 -10.982 1.00 . A C .  22 ALA N    1 1 
       11 17234 1 1 22 ALA O    O  -25.917  -0.875  -9.519 1.00 . A C .  22 ALA O    1 1 
       11 17235 1 1 23 ALA C    C  -24.036  -2.587  -8.231 1.00 . A C .  23 ALA C    1 1 
       11 17236 1 1 23 ALA CA   C  -23.967  -2.831  -9.735 1.00 . A C .  23 ALA CA   1 1 
       11 17237 1 1 23 ALA CB   C  -22.710  -3.613 -10.087 1.00 . A C .  23 ALA CB   1 1 
       11 17238 1 1 23 ALA H    H  -23.286  -1.372 -11.109 1.00 . A C .  23 ALA H    1 1 
       11 17239 1 1 23 ALA HA   H  -24.823  -3.418 -10.035 1.00 . A C .  23 ALA HA   1 1 
       11 17240 1 1 23 ALA HB1  H  -22.389  -4.184  -9.229 1.00 . A C .  23 ALA HB1  1 1 
       11 17241 1 1 23 ALA HB2  H  -22.923  -4.283 -10.907 1.00 . A C .  23 ALA HB2  1 1 
       11 17242 1 1 23 ALA HB3  H  -21.928  -2.927 -10.376 1.00 . A C .  23 ALA HB3  1 1 
       11 17243 1 1 23 ALA N    N  -24.003  -1.573 -10.472 1.00 . A C .  23 ALA N    1 1 
       11 17244 1 1 23 ALA O    O  -24.777  -3.264  -7.517 1.00 . A C .  23 ALA O    1 1 
       11 17245 1 1 24 PHE C    C  -24.634  -0.962  -5.827 1.00 . A C .  24 PHE C    1 1 
       11 17246 1 1 24 PHE CA   C  -23.233  -1.288  -6.336 1.00 . A C .  24 PHE CA   1 1 
       11 17247 1 1 24 PHE CB   C  -22.299  -0.102  -6.085 1.00 . A C .  24 PHE CB   1 1 
       11 17248 1 1 24 PHE CD1  C  -21.700  -0.278  -3.655 1.00 . A C .  24 PHE CD1  1 1 
       11 17249 1 1 24 PHE CD2  C  -23.028   1.571  -4.364 1.00 . A C .  24 PHE CD2  1 1 
       11 17250 1 1 24 PHE CE1  C  -21.740   0.188  -2.354 1.00 . A C .  24 PHE CE1  1 1 
       11 17251 1 1 24 PHE CE2  C  -23.071   2.043  -3.065 1.00 . A C .  24 PHE CE2  1 1 
       11 17252 1 1 24 PHE CG   C  -22.343   0.407  -4.673 1.00 . A C .  24 PHE CG   1 1 
       11 17253 1 1 24 PHE CZ   C  -22.425   1.351  -2.059 1.00 . A C .  24 PHE CZ   1 1 
       11 17254 1 1 24 PHE H    H  -22.692  -1.115  -8.376 1.00 . A C .  24 PHE H    1 1 
       11 17255 1 1 24 PHE HA   H  -22.860  -2.148  -5.803 1.00 . A C .  24 PHE HA   1 1 
       11 17256 1 1 24 PHE HB2  H  -21.284  -0.402  -6.297 1.00 . A C .  24 PHE HB2  1 1 
       11 17257 1 1 24 PHE HB3  H  -22.575   0.709  -6.741 1.00 . A C .  24 PHE HB3  1 1 
       11 17258 1 1 24 PHE HD1  H  -21.162  -1.186  -3.884 1.00 . A C .  24 PHE HD1  1 1 
       11 17259 1 1 24 PHE HD2  H  -23.534   2.114  -5.150 1.00 . A C .  24 PHE HD2  1 1 
       11 17260 1 1 24 PHE HE1  H  -21.234  -0.354  -1.570 1.00 . A C .  24 PHE HE1  1 1 
       11 17261 1 1 24 PHE HE2  H  -23.608   2.952  -2.838 1.00 . A C .  24 PHE HE2  1 1 
       11 17262 1 1 24 PHE HZ   H  -22.458   1.717  -1.044 1.00 . A C .  24 PHE HZ   1 1 
       11 17263 1 1 24 PHE N    N  -23.261  -1.619  -7.756 1.00 . A C .  24 PHE N    1 1 
       11 17264 1 1 24 PHE O    O  -25.109  -1.558  -4.859 1.00 . A C .  24 PHE O    1 1 
       11 17265 1 1 25 ASP C    C  -27.610  -0.778  -6.212 1.00 . A C .  25 ASP C    1 1 
       11 17266 1 1 25 ASP CA   C  -26.638   0.392  -6.100 1.00 . A C .  25 ASP CA   1 1 
       11 17267 1 1 25 ASP CB   C  -27.114   1.553  -6.975 1.00 . A C .  25 ASP CB   1 1 
       11 17268 1 1 25 ASP CG   C  -28.351   2.229  -6.417 1.00 . A C .  25 ASP CG   1 1 
       11 17269 1 1 25 ASP H    H  -24.859   0.425  -7.248 1.00 . A C .  25 ASP H    1 1 
       11 17270 1 1 25 ASP HA   H  -26.605   0.719  -5.072 1.00 . A C .  25 ASP HA   1 1 
       11 17271 1 1 25 ASP HB2  H  -26.326   2.289  -7.046 1.00 . A C .  25 ASP HB2  1 1 
       11 17272 1 1 25 ASP HB3  H  -27.343   1.180  -7.962 1.00 . A C .  25 ASP HB3  1 1 
       11 17273 1 1 25 ASP N    N  -25.291  -0.013  -6.485 1.00 . A C .  25 ASP N    1 1 
       11 17274 1 1 25 ASP O    O  -28.339  -1.084  -5.268 1.00 . A C .  25 ASP O    1 1 
       11 17275 1 1 25 ASP OD1  O  -28.381   2.497  -5.198 1.00 . A C .  25 ASP OD1  1 1 
       11 17276 1 1 25 ASP OD2  O  -29.289   2.490  -7.200 1.00 . A C .  25 ASP OD2  1 1 
       11 17277 1 1 26 ILE C    C  -28.328  -3.624  -6.527 1.00 . A C .  26 ILE C    1 1 
       11 17278 1 1 26 ILE CA   C  -28.500  -2.561  -7.607 1.00 . A C .  26 ILE CA   1 1 
       11 17279 1 1 26 ILE CB   C  -28.243  -3.199  -8.985 1.00 . A C .  26 ILE CB   1 1 
       11 17280 1 1 26 ILE CD1  C  -27.672  -2.454 -11.351 1.00 . A C .  26 ILE CD1  1 1 
       11 17281 1 1 26 ILE CG1  C  -28.470  -2.173 -10.097 1.00 . A C .  26 ILE CG1  1 1 
       11 17282 1 1 26 ILE CG2  C  -29.141  -4.411  -9.184 1.00 . A C .  26 ILE CG2  1 1 
       11 17283 1 1 26 ILE H    H  -27.014  -1.133  -8.086 1.00 . A C .  26 ILE H    1 1 
       11 17284 1 1 26 ILE HA   H  -29.519  -2.201  -7.584 1.00 . A C .  26 ILE HA   1 1 
       11 17285 1 1 26 ILE HB   H  -27.217  -3.532  -9.016 1.00 . A C .  26 ILE HB   1 1 
       11 17286 1 1 26 ILE HD11 H  -28.080  -3.322 -11.849 1.00 . A C .  26 ILE HD11 1 1 
       11 17287 1 1 26 ILE HD12 H  -27.728  -1.602 -12.012 1.00 . A C .  26 ILE HD12 1 1 
       11 17288 1 1 26 ILE HD13 H  -26.642  -2.641 -11.089 1.00 . A C .  26 ILE HD13 1 1 
       11 17289 1 1 26 ILE HG12 H  -29.515  -2.165 -10.363 1.00 . A C .  26 ILE HG12 1 1 
       11 17290 1 1 26 ILE HG13 H  -28.188  -1.194  -9.736 1.00 . A C .  26 ILE HG13 1 1 
       11 17291 1 1 26 ILE HG21 H  -29.180  -4.661 -10.234 1.00 . A C .  26 ILE HG21 1 1 
       11 17292 1 1 26 ILE HG22 H  -28.743  -5.248  -8.630 1.00 . A C .  26 ILE HG22 1 1 
       11 17293 1 1 26 ILE HG23 H  -30.135  -4.184  -8.830 1.00 . A C .  26 ILE HG23 1 1 
       11 17294 1 1 26 ILE N    N  -27.617  -1.426  -7.372 1.00 . A C .  26 ILE N    1 1 
       11 17295 1 1 26 ILE O    O  -29.304  -4.203  -6.050 1.00 . A C .  26 ILE O    1 1 
       11 17296 1 1 27 PHE C    C  -27.445  -4.501  -3.796 1.00 . A C .  27 PHE C    1 1 
       11 17297 1 1 27 PHE CA   C  -26.779  -4.867  -5.120 1.00 . A C .  27 PHE CA   1 1 
       11 17298 1 1 27 PHE CB   C  -25.266  -4.989  -4.926 1.00 . A C .  27 PHE CB   1 1 
       11 17299 1 1 27 PHE CD1  C  -25.094  -7.364  -5.717 1.00 . A C .  27 PHE CD1  1 1 
       11 17300 1 1 27 PHE CD2  C  -23.589  -5.754  -6.628 1.00 . A C .  27 PHE CD2  1 1 
       11 17301 1 1 27 PHE CE1  C  -24.518  -8.349  -6.497 1.00 . A C .  27 PHE CE1  1 1 
       11 17302 1 1 27 PHE CE2  C  -23.009  -6.735  -7.411 1.00 . A C .  27 PHE CE2  1 1 
       11 17303 1 1 27 PHE CG   C  -24.637  -6.057  -5.774 1.00 . A C .  27 PHE CG   1 1 
       11 17304 1 1 27 PHE CZ   C  -23.473  -8.034  -7.344 1.00 . A C .  27 PHE CZ   1 1 
       11 17305 1 1 27 PHE H    H  -26.344  -3.380  -6.562 1.00 . A C .  27 PHE H    1 1 
       11 17306 1 1 27 PHE HA   H  -27.168  -5.816  -5.454 1.00 . A C .  27 PHE HA   1 1 
       11 17307 1 1 27 PHE HB2  H  -24.801  -4.048  -5.179 1.00 . A C .  27 PHE HB2  1 1 
       11 17308 1 1 27 PHE HB3  H  -25.061  -5.220  -3.892 1.00 . A C .  27 PHE HB3  1 1 
       11 17309 1 1 27 PHE HD1  H  -25.911  -7.611  -5.055 1.00 . A C .  27 PHE HD1  1 1 
       11 17310 1 1 27 PHE HD2  H  -23.224  -4.739  -6.681 1.00 . A C .  27 PHE HD2  1 1 
       11 17311 1 1 27 PHE HE1  H  -24.883  -9.364  -6.442 1.00 . A C .  27 PHE HE1  1 1 
       11 17312 1 1 27 PHE HE2  H  -22.193  -6.486  -8.072 1.00 . A C .  27 PHE HE2  1 1 
       11 17313 1 1 27 PHE HZ   H  -23.022  -8.802  -7.954 1.00 . A C .  27 PHE HZ   1 1 
       11 17314 1 1 27 PHE N    N  -27.080  -3.874  -6.145 1.00 . A C .  27 PHE N    1 1 
       11 17315 1 1 27 PHE O    O  -27.728  -5.369  -2.970 1.00 . A C .  27 PHE O    1 1 
       11 17316 1 1 28 VAL C    C  -29.641  -2.023  -2.684 1.00 . A C .  28 VAL C    1 1 
       11 17317 1 1 28 VAL CA   C  -28.324  -2.728  -2.380 1.00 . A C .  28 VAL CA   1 1 
       11 17318 1 1 28 VAL CB   C  -27.402  -1.760  -1.614 1.00 . A C .  28 VAL CB   1 1 
       11 17319 1 1 28 VAL CG1  C  -26.145  -2.478  -1.147 1.00 . A C .  28 VAL CG1  1 1 
       11 17320 1 1 28 VAL CG2  C  -27.049  -0.562  -2.482 1.00 . A C .  28 VAL CG2  1 1 
       11 17321 1 1 28 VAL H    H  -27.443  -2.566  -4.297 1.00 . A C .  28 VAL H    1 1 
       11 17322 1 1 28 VAL HA   H  -28.521  -3.581  -1.747 1.00 . A C .  28 VAL HA   1 1 
       11 17323 1 1 28 VAL HB   H  -27.931  -1.404  -0.743 1.00 . A C .  28 VAL HB   1 1 
       11 17324 1 1 28 VAL HG11 H  -25.606  -1.847  -0.455 1.00 . A C .  28 VAL HG11 1 1 
       11 17325 1 1 28 VAL HG12 H  -26.418  -3.401  -0.656 1.00 . A C .  28 VAL HG12 1 1 
       11 17326 1 1 28 VAL HG13 H  -25.517  -2.696  -1.998 1.00 . A C .  28 VAL HG13 1 1 
       11 17327 1 1 28 VAL HG21 H  -27.883   0.124  -2.505 1.00 . A C .  28 VAL HG21 1 1 
       11 17328 1 1 28 VAL HG22 H  -26.184  -0.063  -2.072 1.00 . A C .  28 VAL HG22 1 1 
       11 17329 1 1 28 VAL HG23 H  -26.830  -0.896  -3.486 1.00 . A C .  28 VAL HG23 1 1 
       11 17330 1 1 28 VAL N    N  -27.691  -3.210  -3.602 1.00 . A C .  28 VAL N    1 1 
       11 17331 1 1 28 VAL O    O  -30.088  -1.163  -1.923 1.00 . A C .  28 VAL O    1 1 
       11 17332 1 1 29 LEU C    C  -32.585  -1.976  -3.121 1.00 . A C .  29 LEU C    1 1 
       11 17333 1 1 29 LEU CA   C  -31.528  -1.796  -4.205 1.00 . A C .  29 LEU CA   1 1 
       11 17334 1 1 29 LEU CB   C  -32.012  -2.421  -5.515 1.00 . A C .  29 LEU CB   1 1 
       11 17335 1 1 29 LEU CD1  C  -31.707  -0.810  -7.410 1.00 . A C .  29 LEU CD1  1 1 
       11 17336 1 1 29 LEU CD2  C  -33.764  -2.229  -7.298 1.00 . A C .  29 LEU CD2  1 1 
       11 17337 1 1 29 LEU CG   C  -32.717  -1.477  -6.489 1.00 . A C .  29 LEU CG   1 1 
       11 17338 1 1 29 LEU H    H  -29.855  -3.083  -4.365 1.00 . A C .  29 LEU H    1 1 
       11 17339 1 1 29 LEU HA   H  -31.363  -0.740  -4.359 1.00 . A C .  29 LEU HA   1 1 
       11 17340 1 1 29 LEU HB2  H  -31.154  -2.837  -6.020 1.00 . A C .  29 LEU HB2  1 1 
       11 17341 1 1 29 LEU HB3  H  -32.701  -3.216  -5.266 1.00 . A C .  29 LEU HB3  1 1 
       11 17342 1 1 29 LEU HD11 H  -32.047   0.185  -7.657 1.00 . A C .  29 LEU HD11 1 1 
       11 17343 1 1 29 LEU HD12 H  -31.607  -1.390  -8.315 1.00 . A C .  29 LEU HD12 1 1 
       11 17344 1 1 29 LEU HD13 H  -30.750  -0.751  -6.913 1.00 . A C .  29 LEU HD13 1 1 
       11 17345 1 1 29 LEU HD21 H  -34.207  -1.561  -8.021 1.00 . A C .  29 LEU HD21 1 1 
       11 17346 1 1 29 LEU HD22 H  -34.530  -2.602  -6.635 1.00 . A C .  29 LEU HD22 1 1 
       11 17347 1 1 29 LEU HD23 H  -33.296  -3.057  -7.810 1.00 . A C .  29 LEU HD23 1 1 
       11 17348 1 1 29 LEU HG   H  -33.219  -0.701  -5.928 1.00 . A C .  29 LEU HG   1 1 
       11 17349 1 1 29 LEU N    N  -30.260  -2.393  -3.800 1.00 . A C .  29 LEU N    1 1 
       11 17350 1 1 29 LEU O    O  -33.531  -1.195  -3.027 1.00 . A C .  29 LEU O    1 1 
       11 17351 1 1 30 GLY C    C  -32.690  -3.404   0.117 1.00 . A C .  30 GLY C    1 1 
       11 17352 1 1 30 GLY CA   C  -33.363  -3.273  -1.234 1.00 . A C .  30 GLY CA   1 1 
       11 17353 1 1 30 GLY H    H  -31.644  -3.600  -2.426 1.00 . A C .  30 GLY H    1 1 
       11 17354 1 1 30 GLY HA2  H  -34.076  -2.463  -1.193 1.00 . A C .  30 GLY HA2  1 1 
       11 17355 1 1 30 GLY HA3  H  -33.889  -4.191  -1.452 1.00 . A C .  30 GLY HA3  1 1 
       11 17356 1 1 30 GLY N    N  -32.417  -3.011  -2.303 1.00 . A C .  30 GLY N    1 1 
       11 17357 1 1 30 GLY O    O  -33.251  -3.989   1.043 1.00 . A C .  30 GLY O    1 1 
       11 17358 1 1 31 ALA C    C  -31.103  -1.759   2.397 1.00 . A C .  31 ALA C    1 1 
       11 17359 1 1 31 ALA CA   C  -30.733  -2.919   1.479 1.00 . A C .  31 ALA CA   1 1 
       11 17360 1 1 31 ALA CB   C  -29.238  -2.915   1.197 1.00 . A C .  31 ALA CB   1 1 
       11 17361 1 1 31 ALA H    H  -31.088  -2.408  -0.544 1.00 . A C .  31 ALA H    1 1 
       11 17362 1 1 31 ALA HA   H  -30.978  -3.849   1.973 1.00 . A C .  31 ALA HA   1 1 
       11 17363 1 1 31 ALA HB1  H  -29.049  -3.396   0.248 1.00 . A C .  31 ALA HB1  1 1 
       11 17364 1 1 31 ALA HB2  H  -28.882  -1.895   1.161 1.00 . A C .  31 ALA HB2  1 1 
       11 17365 1 1 31 ALA HB3  H  -28.722  -3.449   1.981 1.00 . A C .  31 ALA HB3  1 1 
       11 17366 1 1 31 ALA N    N  -31.483  -2.860   0.231 1.00 . A C .  31 ALA N    1 1 
       11 17367 1 1 31 ALA O    O  -31.185  -0.612   1.960 1.00 . A C .  31 ALA O    1 1 
       11 17368 1 1 32 GLU C    C  -30.456  -0.288   5.127 1.00 . A C .  32 GLU C    1 1 
       11 17369 1 1 32 GLU CA   C  -31.689  -1.049   4.650 1.00 . A C .  32 GLU CA   1 1 
       11 17370 1 1 32 GLU CB   C  -32.402  -1.688   5.843 1.00 . A C .  32 GLU CB   1 1 
       11 17371 1 1 32 GLU CD   C  -34.141  -1.377   7.649 1.00 . A C .  32 GLU CD   1 1 
       11 17372 1 1 32 GLU CG   C  -33.187  -0.697   6.686 1.00 . A C .  32 GLU CG   1 1 
       11 17373 1 1 32 GLU H    H  -31.245  -3.000   3.959 1.00 . A C .  32 GLU H    1 1 
       11 17374 1 1 32 GLU HA   H  -32.362  -0.354   4.171 1.00 . A C .  32 GLU HA   1 1 
       11 17375 1 1 32 GLU HB2  H  -33.085  -2.441   5.479 1.00 . A C .  32 GLU HB2  1 1 
       11 17376 1 1 32 GLU HB3  H  -31.664  -2.161   6.475 1.00 . A C .  32 GLU HB3  1 1 
       11 17377 1 1 32 GLU HG2  H  -32.492  -0.098   7.255 1.00 . A C .  32 GLU HG2  1 1 
       11 17378 1 1 32 GLU HG3  H  -33.757  -0.057   6.029 1.00 . A C .  32 GLU HG3  1 1 
       11 17379 1 1 32 GLU N    N  -31.326  -2.067   3.671 1.00 . A C .  32 GLU N    1 1 
       11 17380 1 1 32 GLU O    O  -30.545   0.872   5.529 1.00 . A C .  32 GLU O    1 1 
       11 17381 1 1 32 GLU OE1  O  -33.728  -2.358   8.301 1.00 . A C .  32 GLU OE1  1 1 
       11 17382 1 1 32 GLU OE2  O  -35.301  -0.927   7.750 1.00 . A C .  32 GLU OE2  1 1 
       11 17383 1 1 33 ASP C    C  -27.236   0.124   4.306 1.00 . A C .  33 ASP C    1 1 
       11 17384 1 1 33 ASP CA   C  -28.052  -0.339   5.508 1.00 . A C .  33 ASP CA   1 1 
       11 17385 1 1 33 ASP CB   C  -27.237  -1.326   6.345 1.00 . A C .  33 ASP CB   1 1 
       11 17386 1 1 33 ASP CG   C  -27.635  -1.312   7.807 1.00 . A C .  33 ASP CG   1 1 
       11 17387 1 1 33 ASP H    H  -29.298  -1.874   4.751 1.00 . A C .  33 ASP H    1 1 
       11 17388 1 1 33 ASP HA   H  -28.293   0.521   6.116 1.00 . A C .  33 ASP HA   1 1 
       11 17389 1 1 33 ASP HB2  H  -27.387  -2.324   5.960 1.00 . A C .  33 ASP HB2  1 1 
       11 17390 1 1 33 ASP HB3  H  -26.190  -1.070   6.272 1.00 . A C .  33 ASP HB3  1 1 
       11 17391 1 1 33 ASP N    N  -29.305  -0.951   5.081 1.00 . A C .  33 ASP N    1 1 
       11 17392 1 1 33 ASP O    O  -26.480   1.091   4.391 1.00 . A C .  33 ASP O    1 1 
       11 17393 1 1 33 ASP OD1  O  -28.737  -1.804   8.126 1.00 . A C .  33 ASP OD1  1 1 
       11 17394 1 1 33 ASP OD2  O  -26.845  -0.808   8.633 1.00 . A C .  33 ASP OD2  1 1 
       11 17395 1 1 34 GLY C    C  -25.297  -0.875   1.919 1.00 . A C .  34 GLY C    1 1 
       11 17396 1 1 34 GLY CA   C  -26.663  -0.221   1.982 1.00 . A C .  34 GLY CA   1 1 
       11 17397 1 1 34 GLY H    H  -28.010  -1.336   3.176 1.00 . A C .  34 GLY H    1 1 
       11 17398 1 1 34 GLY HA2  H  -27.238  -0.529   1.121 1.00 . A C .  34 GLY HA2  1 1 
       11 17399 1 1 34 GLY HA3  H  -26.537   0.851   1.953 1.00 . A C .  34 GLY HA3  1 1 
       11 17400 1 1 34 GLY N    N  -27.393  -0.574   3.185 1.00 . A C .  34 GLY N    1 1 
       11 17401 1 1 34 GLY O    O  -24.278  -0.192   1.814 1.00 . A C .  34 GLY O    1 1 
       11 17402 1 1 35 CYS C    C  -24.217  -4.289   1.236 1.00 . A C .  35 CYS C    1 1 
       11 17403 1 1 35 CYS CA   C  -24.023  -2.949   1.937 1.00 . A C .  35 CYS CA   1 1 
       11 17404 1 1 35 CYS CB   C  -23.485  -3.173   3.351 1.00 . A C .  35 CYS CB   1 1 
       11 17405 1 1 35 CYS H    H  -26.120  -2.691   2.068 1.00 . A C .  35 CYS H    1 1 
       11 17406 1 1 35 CYS HA   H  -23.310  -2.363   1.378 1.00 . A C .  35 CYS HA   1 1 
       11 17407 1 1 35 CYS HB2  H  -22.672  -3.883   3.310 1.00 . A C .  35 CYS HB2  1 1 
       11 17408 1 1 35 CYS HB3  H  -23.116  -2.235   3.740 1.00 . A C .  35 CYS HB3  1 1 
       11 17409 1 1 35 CYS HG   H  -25.110  -4.997   4.082 1.00 . A C .  35 CYS HG   1 1 
       11 17410 1 1 35 CYS N    N  -25.275  -2.202   1.985 1.00 . A C .  35 CYS N    1 1 
       11 17411 1 1 35 CYS O    O  -25.343  -4.759   1.072 1.00 . A C .  35 CYS O    1 1 
       11 17412 1 1 35 CYS SG   S  -24.712  -3.811   4.516 1.00 . A C .  35 CYS SG   1 1 
       11 17413 1 1 36 ILE C    C  -22.526  -7.283   0.985 1.00 . A C .  36 ILE C    1 1 
       11 17414 1 1 36 ILE CA   C  -23.159  -6.185   0.137 1.00 . A C .  36 ILE CA   1 1 
       11 17415 1 1 36 ILE CB   C  -22.442  -6.125  -1.224 1.00 . A C .  36 ILE CB   1 1 
       11 17416 1 1 36 ILE CD1  C  -22.181  -4.721  -3.331 1.00 . A C .  36 ILE CD1  1 1 
       11 17417 1 1 36 ILE CG1  C  -22.910  -4.904  -2.018 1.00 . A C .  36 ILE CG1  1 1 
       11 17418 1 1 36 ILE CG2  C  -22.692  -7.403  -2.011 1.00 . A C .  36 ILE CG2  1 1 
       11 17419 1 1 36 ILE H    H  -22.243  -4.475   0.982 1.00 . A C .  36 ILE H    1 1 
       11 17420 1 1 36 ILE HA   H  -24.197  -6.432  -0.035 1.00 . A C .  36 ILE HA   1 1 
       11 17421 1 1 36 ILE HB   H  -21.381  -6.044  -1.044 1.00 . A C .  36 ILE HB   1 1 
       11 17422 1 1 36 ILE HD11 H  -21.167  -4.402  -3.137 1.00 . A C .  36 ILE HD11 1 1 
       11 17423 1 1 36 ILE HD12 H  -22.165  -5.658  -3.869 1.00 . A C .  36 ILE HD12 1 1 
       11 17424 1 1 36 ILE HD13 H  -22.686  -3.973  -3.923 1.00 . A C .  36 ILE HD13 1 1 
       11 17425 1 1 36 ILE HG12 H  -23.962  -5.005  -2.235 1.00 . A C .  36 ILE HG12 1 1 
       11 17426 1 1 36 ILE HG13 H  -22.753  -4.016  -1.424 1.00 . A C .  36 ILE HG13 1 1 
       11 17427 1 1 36 ILE HG21 H  -22.077  -7.405  -2.899 1.00 . A C .  36 ILE HG21 1 1 
       11 17428 1 1 36 ILE HG22 H  -22.441  -8.257  -1.400 1.00 . A C .  36 ILE HG22 1 1 
       11 17429 1 1 36 ILE HG23 H  -23.733  -7.455  -2.293 1.00 . A C .  36 ILE HG23 1 1 
       11 17430 1 1 36 ILE N    N  -23.111  -4.899   0.822 1.00 . A C .  36 ILE N    1 1 
       11 17431 1 1 36 ILE O    O  -21.518  -7.061   1.655 1.00 . A C .  36 ILE O    1 1 
       11 17432 1 1 37 SER C    C  -22.408 -10.817   0.814 1.00 . A C .  37 SER C    1 1 
       11 17433 1 1 37 SER CA   C  -22.619  -9.604   1.715 1.00 . A C .  37 SER CA   1 1 
       11 17434 1 1 37 SER CB   C  -23.589  -9.955   2.844 1.00 . A C .  37 SER CB   1 1 
       11 17435 1 1 37 SER H    H  -23.924  -8.585   0.395 1.00 . A C .  37 SER H    1 1 
       11 17436 1 1 37 SER HA   H  -21.670  -9.318   2.143 1.00 . A C .  37 SER HA   1 1 
       11 17437 1 1 37 SER HB2  H  -23.552 -11.018   3.029 1.00 . A C .  37 SER HB2  1 1 
       11 17438 1 1 37 SER HB3  H  -23.302  -9.424   3.740 1.00 . A C .  37 SER HB3  1 1 
       11 17439 1 1 37 SER HG   H  -25.533 -10.154   2.988 1.00 . A C .  37 SER HG   1 1 
       11 17440 1 1 37 SER N    N  -23.123  -8.470   0.948 1.00 . A C .  37 SER N    1 1 
       11 17441 1 1 37 SER O    O  -22.962 -10.897  -0.282 1.00 . A C .  37 SER O    1 1 
       11 17442 1 1 37 SER OG   O  -24.918  -9.596   2.505 1.00 . A C .  37 SER OG   1 1 
       11 17443 1 1 38 THR C    C  -22.582 -13.781   0.280 1.00 . A C .  38 THR C    1 1 
       11 17444 1 1 38 THR CA   C  -21.314 -12.972   0.525 1.00 . A C .  38 THR CA   1 1 
       11 17445 1 1 38 THR CB   C  -20.283 -13.860   1.248 1.00 . A C .  38 THR CB   1 1 
       11 17446 1 1 38 THR CG2  C  -20.294 -15.272   0.682 1.00 . A C .  38 THR CG2  1 1 
       11 17447 1 1 38 THR H    H  -21.188 -11.642   2.166 1.00 . A C .  38 THR H    1 1 
       11 17448 1 1 38 THR HA   H  -20.897 -12.676  -0.427 1.00 . A C .  38 THR HA   1 1 
       11 17449 1 1 38 THR HB   H  -20.543 -13.905   2.296 1.00 . A C .  38 THR HB   1 1 
       11 17450 1 1 38 THR HG1  H  -18.337 -13.859   1.565 1.00 . A C .  38 THR HG1  1 1 
       11 17451 1 1 38 THR HG21 H  -19.341 -15.743   0.872 1.00 . A C .  38 THR HG21 1 1 
       11 17452 1 1 38 THR HG22 H  -20.471 -15.232  -0.382 1.00 . A C .  38 THR HG22 1 1 
       11 17453 1 1 38 THR HG23 H  -21.078 -15.843   1.157 1.00 . A C .  38 THR HG23 1 1 
       11 17454 1 1 38 THR N    N  -21.600 -11.763   1.286 1.00 . A C .  38 THR N    1 1 
       11 17455 1 1 38 THR O    O  -22.699 -14.483  -0.725 1.00 . A C .  38 THR O    1 1 
       11 17456 1 1 38 THR OG1  O  -18.973 -13.297   1.115 1.00 . A C .  38 THR OG1  1 1 
       11 17457 1 1 39 LYS C    C  -25.572 -13.940  -0.140 1.00 . A C .  39 LYS C    1 1 
       11 17458 1 1 39 LYS CA   C  -24.793 -14.400   1.089 1.00 . A C .  39 LYS CA   1 1 
       11 17459 1 1 39 LYS CB   C  -25.639 -14.194   2.348 1.00 . A C .  39 LYS CB   1 1 
       11 17460 1 1 39 LYS CD   C  -26.056 -12.522   4.175 1.00 . A C .  39 LYS CD   1 1 
       11 17461 1 1 39 LYS CE   C  -24.712 -12.507   4.887 1.00 . A C .  39 LYS CE   1 1 
       11 17462 1 1 39 LYS CG   C  -25.891 -12.733   2.679 1.00 . A C .  39 LYS CG   1 1 
       11 17463 1 1 39 LYS H    H  -23.379 -13.103   1.983 1.00 . A C .  39 LYS H    1 1 
       11 17464 1 1 39 LYS HA   H  -24.567 -15.450   0.985 1.00 . A C .  39 LYS HA   1 1 
       11 17465 1 1 39 LYS HB2  H  -26.593 -14.680   2.209 1.00 . A C .  39 LYS HB2  1 1 
       11 17466 1 1 39 LYS HB3  H  -25.131 -14.649   3.186 1.00 . A C .  39 LYS HB3  1 1 
       11 17467 1 1 39 LYS HD2  H  -26.550 -11.577   4.344 1.00 . A C .  39 LYS HD2  1 1 
       11 17468 1 1 39 LYS HD3  H  -26.659 -13.323   4.579 1.00 . A C .  39 LYS HD3  1 1 
       11 17469 1 1 39 LYS HE2  H  -24.044 -13.187   4.382 1.00 . A C .  39 LYS HE2  1 1 
       11 17470 1 1 39 LYS HE3  H  -24.307 -11.506   4.843 1.00 . A C .  39 LYS HE3  1 1 
       11 17471 1 1 39 LYS HG2  H  -25.053 -12.145   2.334 1.00 . A C .  39 LYS HG2  1 1 
       11 17472 1 1 39 LYS HG3  H  -26.792 -12.410   2.177 1.00 . A C .  39 LYS HG3  1 1 
       11 17473 1 1 39 LYS HZ1  H  -23.912 -13.228   6.677 1.00 . A C .  39 LYS HZ1  1 1 
       11 17474 1 1 39 LYS HZ2  H  -25.513 -13.701   6.402 1.00 . A C .  39 LYS HZ2  1 1 
       11 17475 1 1 39 LYS HZ3  H  -25.172 -12.118   6.887 1.00 . A C .  39 LYS HZ3  1 1 
       11 17476 1 1 39 LYS N    N  -23.531 -13.679   1.204 1.00 . A C .  39 LYS N    1 1 
       11 17477 1 1 39 LYS NZ   N  -24.836 -12.917   6.313 1.00 . A C .  39 LYS NZ   1 1 
       11 17478 1 1 39 LYS O    O  -26.107 -14.758  -0.887 1.00 . A C .  39 LYS O    1 1 
       11 17479 1 1 40 GLU C    C  -25.515 -12.187  -2.758 1.00 . A C .  40 GLU C    1 1 
       11 17480 1 1 40 GLU CA   C  -26.341 -12.061  -1.481 1.00 . A C .  40 GLU CA   1 1 
       11 17481 1 1 40 GLU CB   C  -26.677 -10.591  -1.221 1.00 . A C .  40 GLU CB   1 1 
       11 17482 1 1 40 GLU CD   C  -28.511 -10.573  -2.958 1.00 . A C .  40 GLU CD   1 1 
       11 17483 1 1 40 GLU CG   C  -27.272  -9.880  -2.425 1.00 . A C .  40 GLU CG   1 1 
       11 17484 1 1 40 GLU H    H  -25.181 -12.026   0.289 1.00 . A C .  40 GLU H    1 1 
       11 17485 1 1 40 GLU HA   H  -27.260 -12.613  -1.606 1.00 . A C .  40 GLU HA   1 1 
       11 17486 1 1 40 GLU HB2  H  -27.385 -10.534  -0.408 1.00 . A C .  40 GLU HB2  1 1 
       11 17487 1 1 40 GLU HB3  H  -25.773 -10.073  -0.936 1.00 . A C .  40 GLU HB3  1 1 
       11 17488 1 1 40 GLU HG2  H  -27.537  -8.873  -2.138 1.00 . A C .  40 GLU HG2  1 1 
       11 17489 1 1 40 GLU HG3  H  -26.531  -9.846  -3.210 1.00 . A C .  40 GLU HG3  1 1 
       11 17490 1 1 40 GLU N    N  -25.629 -12.627  -0.342 1.00 . A C .  40 GLU N    1 1 
       11 17491 1 1 40 GLU O    O  -26.030 -12.570  -3.809 1.00 . A C .  40 GLU O    1 1 
       11 17492 1 1 40 GLU OE1  O  -29.305 -11.083  -2.139 1.00 . A C .  40 GLU OE1  1 1 
       11 17493 1 1 40 GLU OE2  O  -28.687 -10.606  -4.194 1.00 . A C .  40 GLU OE2  1 1 
       11 17494 1 1 41 LEU C    C  -23.255 -13.364  -4.343 1.00 . A C .  41 LEU C    1 1 
       11 17495 1 1 41 LEU CA   C  -23.332 -11.939  -3.805 1.00 . A C .  41 LEU CA   1 1 
       11 17496 1 1 41 LEU CB   C  -21.934 -11.453  -3.415 1.00 . A C .  41 LEU CB   1 1 
       11 17497 1 1 41 LEU CD1  C  -20.010  -9.935  -3.941 1.00 . A C .  41 LEU CD1  1 1 
       11 17498 1 1 41 LEU CD2  C  -20.537 -11.853  -5.458 1.00 . A C .  41 LEU CD2  1 1 
       11 17499 1 1 41 LEU CG   C  -21.117 -10.797  -4.529 1.00 . A C .  41 LEU CG   1 1 
       11 17500 1 1 41 LEU H    H  -23.878 -11.564  -1.795 1.00 . A C .  41 LEU H    1 1 
       11 17501 1 1 41 LEU HA   H  -23.725 -11.296  -4.578 1.00 . A C .  41 LEU HA   1 1 
       11 17502 1 1 41 LEU HB2  H  -22.045 -10.734  -2.618 1.00 . A C .  41 LEU HB2  1 1 
       11 17503 1 1 41 LEU HB3  H  -21.378 -12.306  -3.054 1.00 . A C .  41 LEU HB3  1 1 
       11 17504 1 1 41 LEU HD11 H  -19.275 -10.568  -3.467 1.00 . A C .  41 LEU HD11 1 1 
       11 17505 1 1 41 LEU HD12 H  -20.430  -9.260  -3.210 1.00 . A C .  41 LEU HD12 1 1 
       11 17506 1 1 41 LEU HD13 H  -19.541  -9.365  -4.730 1.00 . A C .  41 LEU HD13 1 1 
       11 17507 1 1 41 LEU HD21 H  -20.994 -12.808  -5.247 1.00 . A C .  41 LEU HD21 1 1 
       11 17508 1 1 41 LEU HD22 H  -19.471 -11.921  -5.303 1.00 . A C .  41 LEU HD22 1 1 
       11 17509 1 1 41 LEU HD23 H  -20.735 -11.577  -6.484 1.00 . A C .  41 LEU HD23 1 1 
       11 17510 1 1 41 LEU HG   H  -21.764 -10.156  -5.112 1.00 . A C .  41 LEU HG   1 1 
       11 17511 1 1 41 LEU N    N  -24.231 -11.862  -2.659 1.00 . A C .  41 LEU N    1 1 
       11 17512 1 1 41 LEU O    O  -23.442 -13.599  -5.536 1.00 . A C .  41 LEU O    1 1 
       11 17513 1 1 42 GLY C    C  -24.144 -16.193  -4.549 1.00 . A C .  42 GLY C    1 1 
       11 17514 1 1 42 GLY CA   C  -22.887 -15.704  -3.857 1.00 . A C .  42 GLY CA   1 1 
       11 17515 1 1 42 GLY H    H  -22.842 -14.067  -2.515 1.00 . A C .  42 GLY H    1 1 
       11 17516 1 1 42 GLY HA2  H  -22.051 -15.816  -4.531 1.00 . A C .  42 GLY HA2  1 1 
       11 17517 1 1 42 GLY HA3  H  -22.714 -16.311  -2.980 1.00 . A C .  42 GLY HA3  1 1 
       11 17518 1 1 42 GLY N    N  -22.981 -14.314  -3.453 1.00 . A C .  42 GLY N    1 1 
       11 17519 1 1 42 GLY O    O  -24.086 -17.066  -5.415 1.00 . A C .  42 GLY O    1 1 
       11 17520 1 1 43 LYS C    C  -26.638 -15.589  -6.217 1.00 . A C .  43 LYS C    1 1 
       11 17521 1 1 43 LYS CA   C  -26.563 -16.014  -4.754 1.00 . A C .  43 LYS CA   1 1 
       11 17522 1 1 43 LYS CB   C  -27.718 -15.386  -3.969 1.00 . A C .  43 LYS CB   1 1 
       11 17523 1 1 43 LYS CD   C  -29.218 -16.995  -2.757 1.00 . A C .  43 LYS CD   1 1 
       11 17524 1 1 43 LYS CE   C  -29.224 -18.044  -1.654 1.00 . A C .  43 LYS CE   1 1 
       11 17525 1 1 43 LYS CG   C  -28.007 -16.083  -2.651 1.00 . A C .  43 LYS CG   1 1 
       11 17526 1 1 43 LYS H    H  -25.268 -14.940  -3.470 1.00 . A C .  43 LYS H    1 1 
       11 17527 1 1 43 LYS HA   H  -26.645 -17.089  -4.699 1.00 . A C .  43 LYS HA   1 1 
       11 17528 1 1 43 LYS HB2  H  -27.477 -14.354  -3.762 1.00 . A C .  43 LYS HB2  1 1 
       11 17529 1 1 43 LYS HB3  H  -28.612 -15.424  -4.576 1.00 . A C .  43 LYS HB3  1 1 
       11 17530 1 1 43 LYS HD2  H  -30.115 -16.400  -2.676 1.00 . A C .  43 LYS HD2  1 1 
       11 17531 1 1 43 LYS HD3  H  -29.200 -17.494  -3.716 1.00 . A C .  43 LYS HD3  1 1 
       11 17532 1 1 43 LYS HE2  H  -28.209 -18.207  -1.326 1.00 . A C .  43 LYS HE2  1 1 
       11 17533 1 1 43 LYS HE3  H  -29.815 -17.675  -0.829 1.00 . A C .  43 LYS HE3  1 1 
       11 17534 1 1 43 LYS HG2  H  -27.148 -16.674  -2.370 1.00 . A C .  43 LYS HG2  1 1 
       11 17535 1 1 43 LYS HG3  H  -28.196 -15.336  -1.893 1.00 . A C .  43 LYS HG3  1 1 
       11 17536 1 1 43 LYS HZ1  H  -29.491 -20.109  -1.497 1.00 . A C .  43 LYS HZ1  1 1 
       11 17537 1 1 43 LYS HZ2  H  -29.476 -19.540  -3.090 1.00 . A C .  43 LYS HZ2  1 1 
       11 17538 1 1 43 LYS HZ3  H  -30.835 -19.290  -2.116 1.00 . A C .  43 LYS HZ3  1 1 
       11 17539 1 1 43 LYS N    N  -25.286 -15.631  -4.165 1.00 . A C .  43 LYS N    1 1 
       11 17540 1 1 43 LYS NZ   N  -29.797 -19.336  -2.122 1.00 . A C .  43 LYS NZ   1 1 
       11 17541 1 1 43 LYS O    O  -27.304 -16.233  -7.028 1.00 . A C .  43 LYS O    1 1 
       11 17542 1 1 44 VAL C    C  -25.029 -14.830  -8.805 1.00 . A C .  44 VAL C    1 1 
       11 17543 1 1 44 VAL CA   C  -25.937 -13.991  -7.914 1.00 . A C .  44 VAL CA   1 1 
       11 17544 1 1 44 VAL CB   C  -25.471 -12.524  -7.961 1.00 . A C .  44 VAL CB   1 1 
       11 17545 1 1 44 VAL CG1  C  -25.646 -11.952  -9.360 1.00 . A C .  44 VAL CG1  1 1 
       11 17546 1 1 44 VAL CG2  C  -26.229 -11.691  -6.938 1.00 . A C .  44 VAL CG2  1 1 
       11 17547 1 1 44 VAL H    H  -25.439 -14.030  -5.857 1.00 . A C .  44 VAL H    1 1 
       11 17548 1 1 44 VAL HA   H  -26.946 -14.039  -8.298 1.00 . A C .  44 VAL HA   1 1 
       11 17549 1 1 44 VAL HB   H  -24.420 -12.493  -7.712 1.00 . A C .  44 VAL HB   1 1 
       11 17550 1 1 44 VAL HG11 H  -26.402 -12.516  -9.886 1.00 . A C .  44 VAL HG11 1 1 
       11 17551 1 1 44 VAL HG12 H  -25.948 -10.918  -9.291 1.00 . A C .  44 VAL HG12 1 1 
       11 17552 1 1 44 VAL HG13 H  -24.710 -12.020  -9.895 1.00 . A C .  44 VAL HG13 1 1 
       11 17553 1 1 44 VAL HG21 H  -26.631 -10.811  -7.416 1.00 . A C .  44 VAL HG21 1 1 
       11 17554 1 1 44 VAL HG22 H  -27.035 -12.278  -6.524 1.00 . A C .  44 VAL HG22 1 1 
       11 17555 1 1 44 VAL HG23 H  -25.556 -11.395  -6.145 1.00 . A C .  44 VAL HG23 1 1 
       11 17556 1 1 44 VAL N    N  -25.951 -14.500  -6.548 1.00 . A C .  44 VAL N    1 1 
       11 17557 1 1 44 VAL O    O  -25.267 -14.960 -10.005 1.00 . A C .  44 VAL O    1 1 
       11 17558 1 1 45 MET C    C  -23.682 -17.554  -9.351 1.00 . A C .  45 MET C    1 1 
       11 17559 1 1 45 MET CA   C  -23.042 -16.229  -8.948 1.00 . A C .  45 MET CA   1 1 
       11 17560 1 1 45 MET CB   C  -21.791 -16.489  -8.107 1.00 . A C .  45 MET CB   1 1 
       11 17561 1 1 45 MET CE   C  -19.705 -14.854  -9.745 1.00 . A C .  45 MET CE   1 1 
       11 17562 1 1 45 MET CG   C  -21.224 -15.236  -7.459 1.00 . A C .  45 MET CG   1 1 
       11 17563 1 1 45 MET H    H  -23.849 -15.260  -7.248 1.00 . A C .  45 MET H    1 1 
       11 17564 1 1 45 MET HA   H  -22.760 -15.693  -9.841 1.00 . A C .  45 MET HA   1 1 
       11 17565 1 1 45 MET HB2  H  -22.036 -17.193  -7.326 1.00 . A C .  45 MET HB2  1 1 
       11 17566 1 1 45 MET HB3  H  -21.028 -16.917  -8.740 1.00 . A C .  45 MET HB3  1 1 
       11 17567 1 1 45 MET HE1  H  -20.238 -15.675 -10.204 1.00 . A C .  45 MET HE1  1 1 
       11 17568 1 1 45 MET HE2  H  -19.336 -14.190 -10.512 1.00 . A C .  45 MET HE2  1 1 
       11 17569 1 1 45 MET HE3  H  -18.875 -15.239  -9.172 1.00 . A C .  45 MET HE3  1 1 
       11 17570 1 1 45 MET HG2  H  -21.955 -14.841  -6.770 1.00 . A C .  45 MET HG2  1 1 
       11 17571 1 1 45 MET HG3  H  -20.329 -15.503  -6.916 1.00 . A C .  45 MET HG3  1 1 
       11 17572 1 1 45 MET N    N  -23.986 -15.400  -8.208 1.00 . A C .  45 MET N    1 1 
       11 17573 1 1 45 MET O    O  -23.309 -18.153 -10.360 1.00 . A C .  45 MET O    1 1 
       11 17574 1 1 45 MET SD   S  -20.813 -13.957  -8.661 1.00 . A C .  45 MET SD   1 1 
       11 17575 1 1 46 ARG C    C  -26.262 -19.121 -10.035 1.00 . A C .  46 ARG C    1 1 
       11 17576 1 1 46 ARG CA   C  -25.337 -19.261  -8.830 1.00 . A C .  46 ARG CA   1 1 
       11 17577 1 1 46 ARG CB   C  -26.140 -19.704  -7.605 1.00 . A C .  46 ARG CB   1 1 
       11 17578 1 1 46 ARG CD   C  -28.124 -19.106  -6.183 1.00 . A C .  46 ARG CD   1 1 
       11 17579 1 1 46 ARG CG   C  -27.570 -19.188  -7.597 1.00 . A C .  46 ARG CG   1 1 
       11 17580 1 1 46 ARG CZ   C  -30.496 -18.516  -6.440 1.00 . A C .  46 ARG CZ   1 1 
       11 17581 1 1 46 ARG H    H  -24.900 -17.484  -7.766 1.00 . A C .  46 ARG H    1 1 
       11 17582 1 1 46 ARG HA   H  -24.590 -20.009  -9.049 1.00 . A C .  46 ARG HA   1 1 
       11 17583 1 1 46 ARG HB2  H  -26.169 -20.783  -7.579 1.00 . A C .  46 ARG HB2  1 1 
       11 17584 1 1 46 ARG HB3  H  -25.645 -19.343  -6.716 1.00 . A C .  46 ARG HB3  1 1 
       11 17585 1 1 46 ARG HD2  H  -27.599 -19.818  -5.563 1.00 . A C .  46 ARG HD2  1 1 
       11 17586 1 1 46 ARG HD3  H  -27.959 -18.108  -5.804 1.00 . A C .  46 ARG HD3  1 1 
       11 17587 1 1 46 ARG HE   H  -29.822 -20.303  -5.866 1.00 . A C .  46 ARG HE   1 1 
       11 17588 1 1 46 ARG HG2  H  -27.591 -18.203  -8.037 1.00 . A C .  46 ARG HG2  1 1 
       11 17589 1 1 46 ARG HG3  H  -28.187 -19.858  -8.177 1.00 . A C .  46 ARG HG3  1 1 
       11 17590 1 1 46 ARG HH11 H  -29.199 -17.026  -6.862 1.00 . A C .  46 ARG HH11 1 1 
       11 17591 1 1 46 ARG HH12 H  -30.875 -16.623  -7.040 1.00 . A C .  46 ARG HH12 1 1 
       11 17592 1 1 46 ARG HH21 H  -32.032 -19.785  -6.096 1.00 . A C .  46 ARG HH21 1 1 
       11 17593 1 1 46 ARG HH22 H  -32.485 -18.193  -6.603 1.00 . A C .  46 ARG HH22 1 1 
       11 17594 1 1 46 ARG N    N  -24.647 -18.006  -8.556 1.00 . A C .  46 ARG N    1 1 
       11 17595 1 1 46 ARG NE   N  -29.553 -19.401  -6.137 1.00 . A C .  46 ARG NE   1 1 
       11 17596 1 1 46 ARG NH1  N  -30.163 -17.287  -6.811 1.00 . A C .  46 ARG NH1  1 1 
       11 17597 1 1 46 ARG NH2  N  -31.776 -18.860  -6.375 1.00 . A C .  46 ARG NH2  1 1 
       11 17598 1 1 46 ARG O    O  -26.463 -20.073 -10.789 1.00 . A C .  46 ARG O    1 1 
       11 17599 1 1 47 MET C    C  -26.944 -17.296 -12.581 1.00 . A C .  47 MET C    1 1 
       11 17600 1 1 47 MET CA   C  -27.725 -17.664 -11.323 1.00 . A C .  47 MET CA   1 1 
       11 17601 1 1 47 MET CB   C  -28.696 -16.538 -10.964 1.00 . A C .  47 MET CB   1 1 
       11 17602 1 1 47 MET CE   C  -28.214 -12.607 -11.760 1.00 . A C .  47 MET CE   1 1 
       11 17603 1 1 47 MET CG   C  -28.020 -15.190 -10.775 1.00 . A C .  47 MET CG   1 1 
       11 17604 1 1 47 MET H    H  -26.623 -17.209  -9.575 1.00 . A C .  47 MET H    1 1 
       11 17605 1 1 47 MET HA   H  -28.288 -18.566 -11.514 1.00 . A C .  47 MET HA   1 1 
       11 17606 1 1 47 MET HB2  H  -29.426 -16.443 -11.754 1.00 . A C .  47 MET HB2  1 1 
       11 17607 1 1 47 MET HB3  H  -29.203 -16.794 -10.045 1.00 . A C .  47 MET HB3  1 1 
       11 17608 1 1 47 MET HE1  H  -27.280 -13.053 -12.068 1.00 . A C .  47 MET HE1  1 1 
       11 17609 1 1 47 MET HE2  H  -28.764 -12.285 -12.632 1.00 . A C .  47 MET HE2  1 1 
       11 17610 1 1 47 MET HE3  H  -28.016 -11.756 -11.125 1.00 . A C .  47 MET HE3  1 1 
       11 17611 1 1 47 MET HG2  H  -27.536 -15.177  -9.810 1.00 . A C .  47 MET HG2  1 1 
       11 17612 1 1 47 MET HG3  H  -27.278 -15.063 -11.550 1.00 . A C .  47 MET HG3  1 1 
       11 17613 1 1 47 MET N    N  -26.822 -17.929 -10.209 1.00 . A C .  47 MET N    1 1 
       11 17614 1 1 47 MET O    O  -27.423 -17.487 -13.699 1.00 . A C .  47 MET O    1 1 
       11 17615 1 1 47 MET SD   S  -29.182 -13.813 -10.856 1.00 . A C .  47 MET SD   1 1 
       11 17616 1 1 48 LEU C    C  -24.457 -17.591 -14.320 1.00 . A C .  48 LEU C    1 1 
       11 17617 1 1 48 LEU CA   C  -24.892 -16.373 -13.510 1.00 . A C .  48 LEU CA   1 1 
       11 17618 1 1 48 LEU CB   C  -23.663 -15.618 -13.003 1.00 . A C .  48 LEU CB   1 1 
       11 17619 1 1 48 LEU CD1  C  -23.800 -13.358 -11.928 1.00 . A C .  48 LEU CD1  1 1 
       11 17620 1 1 48 LEU CD2  C  -22.383 -13.687 -13.962 1.00 . A C .  48 LEU CD2  1 1 
       11 17621 1 1 48 LEU CG   C  -23.657 -14.108 -13.243 1.00 . A C .  48 LEU CG   1 1 
       11 17622 1 1 48 LEU H    H  -25.412 -16.641 -11.476 1.00 . A C .  48 LEU H    1 1 
       11 17623 1 1 48 LEU HA   H  -25.469 -15.720 -14.148 1.00 . A C .  48 LEU HA   1 1 
       11 17624 1 1 48 LEU HB2  H  -23.589 -15.784 -11.939 1.00 . A C .  48 LEU HB2  1 1 
       11 17625 1 1 48 LEU HB3  H  -22.794 -16.035 -13.492 1.00 . A C .  48 LEU HB3  1 1 
       11 17626 1 1 48 LEU HD11 H  -23.379 -12.370 -12.029 1.00 . A C .  48 LEU HD11 1 1 
       11 17627 1 1 48 LEU HD12 H  -23.279 -13.894 -11.149 1.00 . A C .  48 LEU HD12 1 1 
       11 17628 1 1 48 LEU HD13 H  -24.847 -13.279 -11.671 1.00 . A C .  48 LEU HD13 1 1 
       11 17629 1 1 48 LEU HD21 H  -21.534 -13.851 -13.316 1.00 . A C .  48 LEU HD21 1 1 
       11 17630 1 1 48 LEU HD22 H  -22.444 -12.640 -14.218 1.00 . A C .  48 LEU HD22 1 1 
       11 17631 1 1 48 LEU HD23 H  -22.269 -14.272 -14.864 1.00 . A C .  48 LEU HD23 1 1 
       11 17632 1 1 48 LEU HG   H  -24.498 -13.846 -13.870 1.00 . A C .  48 LEU HG   1 1 
       11 17633 1 1 48 LEU N    N  -25.740 -16.768 -12.391 1.00 . A C .  48 LEU N    1 1 
       11 17634 1 1 48 LEU O    O  -24.123 -17.478 -15.498 1.00 . A C .  48 LEU O    1 1 
       11 17635 1 1 49 GLY C    C  -22.818 -20.590 -13.763 1.00 . A C .  49 GLY C    1 1 
       11 17636 1 1 49 GLY CA   C  -24.072 -19.978 -14.355 1.00 . A C .  49 GLY CA   1 1 
       11 17637 1 1 49 GLY H    H  -24.742 -18.785 -12.739 1.00 . A C .  49 GLY H    1 1 
       11 17638 1 1 49 GLY HA2  H  -24.878 -20.692 -14.282 1.00 . A C .  49 GLY HA2  1 1 
       11 17639 1 1 49 GLY HA3  H  -23.893 -19.757 -15.398 1.00 . A C .  49 GLY HA3  1 1 
       11 17640 1 1 49 GLY N    N  -24.466 -18.756 -13.679 1.00 . A C .  49 GLY N    1 1 
       11 17641 1 1 49 GLY O    O  -22.191 -21.451 -14.379 1.00 . A C .  49 GLY O    1 1 
       11 17642 1 1 50 GLN C    C  -21.571 -21.017 -10.445 1.00 . A C .  50 GLN C    1 1 
       11 17643 1 1 50 GLN CA   C  -21.263 -20.652 -11.893 1.00 . A C .  50 GLN CA   1 1 
       11 17644 1 1 50 GLN CB   C  -20.140 -19.614 -11.941 1.00 . A C .  50 GLN CB   1 1 
       11 17645 1 1 50 GLN CD   C  -19.640 -19.992 -14.389 1.00 . A C .  50 GLN CD   1 1 
       11 17646 1 1 50 GLN CG   C  -19.959 -18.976 -13.310 1.00 . A C .  50 GLN CG   1 1 
       11 17647 1 1 50 GLN H    H  -22.993 -19.455 -12.127 1.00 . A C .  50 GLN H    1 1 
       11 17648 1 1 50 GLN HA   H  -20.941 -21.540 -12.415 1.00 . A C .  50 GLN HA   1 1 
       11 17649 1 1 50 GLN HB2  H  -20.358 -18.832 -11.230 1.00 . A C .  50 GLN HB2  1 1 
       11 17650 1 1 50 GLN HB3  H  -19.212 -20.092 -11.666 1.00 . A C .  50 GLN HB3  1 1 
       11 17651 1 1 50 GLN HE21 H  -20.633 -18.913 -15.732 1.00 . A C .  50 GLN HE21 1 1 
       11 17652 1 1 50 GLN HE22 H  -19.921 -20.373 -16.319 1.00 . A C .  50 GLN HE22 1 1 
       11 17653 1 1 50 GLN HG2  H  -20.872 -18.464 -13.578 1.00 . A C .  50 GLN HG2  1 1 
       11 17654 1 1 50 GLN HG3  H  -19.150 -18.263 -13.256 1.00 . A C .  50 GLN HG3  1 1 
       11 17655 1 1 50 GLN N    N  -22.452 -20.143 -12.567 1.00 . A C .  50 GLN N    1 1 
       11 17656 1 1 50 GLN NE2  N  -20.113 -19.734 -15.603 1.00 . A C .  50 GLN NE2  1 1 
       11 17657 1 1 50 GLN O    O  -22.719 -20.943 -10.007 1.00 . A C .  50 GLN O    1 1 
       11 17658 1 1 50 GLN OE1  O  -18.975 -20.997 -14.135 1.00 . A C .  50 GLN OE1  1 1 
       11 17659 1 1 51 ASN C    C  -19.402 -21.583  -7.534 1.00 . A C .  51 ASN C    1 1 
       11 17660 1 1 51 ASN CA   C  -20.701 -21.790  -8.307 1.00 . A C .  51 ASN CA   1 1 
       11 17661 1 1 51 ASN CB   C  -21.145 -23.250  -8.200 1.00 . A C .  51 ASN CB   1 1 
       11 17662 1 1 51 ASN CG   C  -22.415 -23.527  -8.981 1.00 . A C .  51 ASN CG   1 1 
       11 17663 1 1 51 ASN H    H  -19.648 -21.450 -10.112 1.00 . A C .  51 ASN H    1 1 
       11 17664 1 1 51 ASN HA   H  -21.465 -21.158  -7.880 1.00 . A C .  51 ASN HA   1 1 
       11 17665 1 1 51 ASN HB2  H  -20.362 -23.887  -8.585 1.00 . A C .  51 ASN HB2  1 1 
       11 17666 1 1 51 ASN HB3  H  -21.322 -23.491  -7.162 1.00 . A C .  51 ASN HB3  1 1 
       11 17667 1 1 51 ASN HD21 H  -21.359 -24.351 -10.451 1.00 . A C .  51 ASN HD21 1 1 
       11 17668 1 1 51 ASN HD22 H  -23.070 -24.316 -10.684 1.00 . A C .  51 ASN HD22 1 1 
       11 17669 1 1 51 ASN N    N  -20.539 -21.412  -9.706 1.00 . A C .  51 ASN N    1 1 
       11 17670 1 1 51 ASN ND2  N  -22.266 -24.126 -10.158 1.00 . A C .  51 ASN ND2  1 1 
       11 17671 1 1 51 ASN O    O  -18.700 -22.533  -7.187 1.00 . A C .  51 ASN O    1 1 
       11 17672 1 1 51 ASN OD1  O  -23.515 -23.208  -8.533 1.00 . A C .  51 ASN OD1  1 1 
       11 17673 1 1 52 PRO C    C  -17.927 -20.356  -5.054 1.00 . A C .  52 PRO C    1 1 
       11 17674 1 1 52 PRO CA   C  -17.858 -19.951  -6.522 1.00 . A C .  52 PRO CA   1 1 
       11 17675 1 1 52 PRO CB   C  -17.803 -18.427  -6.655 1.00 . A C .  52 PRO CB   1 1 
       11 17676 1 1 52 PRO CD   C  -19.864 -19.131  -7.641 1.00 . A C .  52 PRO CD   1 1 
       11 17677 1 1 52 PRO CG   C  -19.219 -18.014  -6.868 1.00 . A C .  52 PRO CG   1 1 
       11 17678 1 1 52 PRO HA   H  -16.978 -20.385  -6.973 1.00 . A C .  52 PRO HA   1 1 
       11 17679 1 1 52 PRO HB2  H  -17.398 -17.999  -5.749 1.00 . A C .  52 PRO HB2  1 1 
       11 17680 1 1 52 PRO HB3  H  -17.183 -18.157  -7.496 1.00 . A C .  52 PRO HB3  1 1 
       11 17681 1 1 52 PRO HD2  H  -20.897 -19.246  -7.348 1.00 . A C .  52 PRO HD2  1 1 
       11 17682 1 1 52 PRO HD3  H  -19.790 -18.946  -8.703 1.00 . A C .  52 PRO HD3  1 1 
       11 17683 1 1 52 PRO HG2  H  -19.711 -17.884  -5.916 1.00 . A C .  52 PRO HG2  1 1 
       11 17684 1 1 52 PRO HG3  H  -19.251 -17.097  -7.437 1.00 . A C .  52 PRO HG3  1 1 
       11 17685 1 1 52 PRO N    N  -19.074 -20.312  -7.258 1.00 . A C .  52 PRO N    1 1 
       11 17686 1 1 52 PRO O    O  -18.907 -20.069  -4.365 1.00 . A C .  52 PRO O    1 1 
       11 17687 1 1 53 THR C    C  -17.129 -20.323  -2.234 1.00 . A C .  53 THR C    1 1 
       11 17688 1 1 53 THR CA   C  -16.823 -21.469  -3.192 1.00 . A C .  53 THR CA   1 1 
       11 17689 1 1 53 THR CB   C  -15.441 -22.056  -2.847 1.00 . A C .  53 THR CB   1 1 
       11 17690 1 1 53 THR CG2  C  -14.328 -21.178  -3.399 1.00 . A C .  53 THR CG2  1 1 
       11 17691 1 1 53 THR H    H  -16.130 -21.222  -5.177 1.00 . A C .  53 THR H    1 1 
       11 17692 1 1 53 THR HA   H  -17.564 -22.244  -3.059 1.00 . A C .  53 THR HA   1 1 
       11 17693 1 1 53 THR HB   H  -15.362 -23.036  -3.295 1.00 . A C .  53 THR HB   1 1 
       11 17694 1 1 53 THR HG1  H  -14.474 -22.621  -1.224 1.00 . A C .  53 THR HG1  1 1 
       11 17695 1 1 53 THR HG21 H  -13.399 -21.422  -2.904 1.00 . A C .  53 THR HG21 1 1 
       11 17696 1 1 53 THR HG22 H  -14.567 -20.140  -3.224 1.00 . A C .  53 THR HG22 1 1 
       11 17697 1 1 53 THR HG23 H  -14.226 -21.351  -4.459 1.00 . A C .  53 THR HG23 1 1 
       11 17698 1 1 53 THR N    N  -16.881 -21.024  -4.579 1.00 . A C .  53 THR N    1 1 
       11 17699 1 1 53 THR O    O  -16.794 -19.165  -2.486 1.00 . A C .  53 THR O    1 1 
       11 17700 1 1 53 THR OG1  O  -15.301 -22.177  -1.427 1.00 . A C .  53 THR OG1  1 1 
       11 17701 1 1 54 PRO C    C  -16.928 -19.121   0.655 1.00 . A C .  54 PRO C    1 1 
       11 17702 1 1 54 PRO CA   C  -18.145 -19.662  -0.089 1.00 . A C .  54 PRO CA   1 1 
       11 17703 1 1 54 PRO CB   C  -19.047 -20.450   0.864 1.00 . A C .  54 PRO CB   1 1 
       11 17704 1 1 54 PRO CD   C  -18.210 -22.010  -0.743 1.00 . A C .  54 PRO CD   1 1 
       11 17705 1 1 54 PRO CG   C  -18.627 -21.870   0.695 1.00 . A C .  54 PRO CG   1 1 
       11 17706 1 1 54 PRO HA   H  -18.700 -18.839  -0.515 1.00 . A C .  54 PRO HA   1 1 
       11 17707 1 1 54 PRO HB2  H  -18.891 -20.109   1.877 1.00 . A C .  54 PRO HB2  1 1 
       11 17708 1 1 54 PRO HB3  H  -20.080 -20.309   0.586 1.00 . A C .  54 PRO HB3  1 1 
       11 17709 1 1 54 PRO HD2  H  -17.393 -22.710  -0.832 1.00 . A C .  54 PRO HD2  1 1 
       11 17710 1 1 54 PRO HD3  H  -19.047 -22.325  -1.349 1.00 . A C .  54 PRO HD3  1 1 
       11 17711 1 1 54 PRO HG2  H  -17.796 -22.087   1.349 1.00 . A C .  54 PRO HG2  1 1 
       11 17712 1 1 54 PRO HG3  H  -19.457 -22.526   0.910 1.00 . A C .  54 PRO HG3  1 1 
       11 17713 1 1 54 PRO N    N  -17.780 -20.650  -1.108 1.00 . A C .  54 PRO N    1 1 
       11 17714 1 1 54 PRO O    O  -17.005 -18.088   1.319 1.00 . A C .  54 PRO O    1 1 
       11 17715 1 1 55 GLU C    C  -13.937 -18.232   0.480 1.00 . A C .  55 GLU C    1 1 
       11 17716 1 1 55 GLU CA   C  -14.575 -19.415   1.202 1.00 . A C .  55 GLU CA   1 1 
       11 17717 1 1 55 GLU CB   C  -13.588 -20.583   1.262 1.00 . A C .  55 GLU CB   1 1 
       11 17718 1 1 55 GLU CD   C  -12.894 -22.482   2.776 1.00 . A C .  55 GLU CD   1 1 
       11 17719 1 1 55 GLU CG   C  -14.050 -21.725   2.151 1.00 . A C .  55 GLU CG   1 1 
       11 17720 1 1 55 GLU H    H  -15.809 -20.641  -0.004 1.00 . A C .  55 GLU H    1 1 
       11 17721 1 1 55 GLU HA   H  -14.824 -19.115   2.209 1.00 . A C .  55 GLU HA   1 1 
       11 17722 1 1 55 GLU HB2  H  -13.443 -20.967   0.263 1.00 . A C .  55 GLU HB2  1 1 
       11 17723 1 1 55 GLU HB3  H  -12.644 -20.220   1.639 1.00 . A C .  55 GLU HB3  1 1 
       11 17724 1 1 55 GLU HG2  H  -14.666 -21.323   2.942 1.00 . A C .  55 GLU HG2  1 1 
       11 17725 1 1 55 GLU HG3  H  -14.633 -22.414   1.558 1.00 . A C .  55 GLU HG3  1 1 
       11 17726 1 1 55 GLU N    N  -15.807 -19.826   0.539 1.00 . A C .  55 GLU N    1 1 
       11 17727 1 1 55 GLU O    O  -13.245 -17.419   1.091 1.00 . A C .  55 GLU O    1 1 
       11 17728 1 1 55 GLU OE1  O  -12.440 -22.075   3.867 1.00 . A C .  55 GLU OE1  1 1 
       11 17729 1 1 55 GLU OE2  O  -12.444 -23.480   2.176 1.00 . A C .  55 GLU OE2  1 1 
       11 17730 1 1 56 GLU C    C  -14.300 -15.737  -1.300 1.00 . A C .  56 GLU C    1 1 
       11 17731 1 1 56 GLU CA   C  -13.622 -17.063  -1.631 1.00 . A C .  56 GLU CA   1 1 
       11 17732 1 1 56 GLU CB   C  -13.784 -17.373  -3.121 1.00 . A C .  56 GLU CB   1 1 
       11 17733 1 1 56 GLU CD   C  -11.523 -17.150  -4.224 1.00 . A C .  56 GLU CD   1 1 
       11 17734 1 1 56 GLU CG   C  -12.594 -18.099  -3.725 1.00 . A C .  56 GLU CG   1 1 
       11 17735 1 1 56 GLU H    H  -14.734 -18.825  -1.256 1.00 . A C .  56 GLU H    1 1 
       11 17736 1 1 56 GLU HA   H  -12.570 -16.983  -1.402 1.00 . A C .  56 GLU HA   1 1 
       11 17737 1 1 56 GLU HB2  H  -14.662 -17.987  -3.255 1.00 . A C .  56 GLU HB2  1 1 
       11 17738 1 1 56 GLU HB3  H  -13.921 -16.444  -3.656 1.00 . A C .  56 GLU HB3  1 1 
       11 17739 1 1 56 GLU HG2  H  -12.162 -18.742  -2.972 1.00 . A C .  56 GLU HG2  1 1 
       11 17740 1 1 56 GLU HG3  H  -12.938 -18.700  -4.554 1.00 . A C .  56 GLU HG3  1 1 
       11 17741 1 1 56 GLU N    N  -14.175 -18.145  -0.826 1.00 . A C .  56 GLU N    1 1 
       11 17742 1 1 56 GLU O    O  -13.637 -14.754  -0.966 1.00 . A C .  56 GLU O    1 1 
       11 17743 1 1 56 GLU OE1  O  -11.667 -16.635  -5.353 1.00 . A C .  56 GLU OE1  1 1 
       11 17744 1 1 56 GLU OE2  O  -10.541 -16.922  -3.487 1.00 . A C .  56 GLU OE2  1 1 
       11 17745 1 1 57 LEU C    C  -16.173 -14.056   0.334 1.00 . A C .  57 LEU C    1 1 
       11 17746 1 1 57 LEU CA   C  -16.395 -14.512  -1.105 1.00 . A C .  57 LEU CA   1 1 
       11 17747 1 1 57 LEU CB   C  -17.884 -14.763  -1.348 1.00 . A C .  57 LEU CB   1 1 
       11 17748 1 1 57 LEU CD1  C  -19.290 -16.190  -2.855 1.00 . A C .  57 LEU CD1  1 1 
       11 17749 1 1 57 LEU CD2  C  -18.865 -13.797  -3.443 1.00 . A C .  57 LEU CD2  1 1 
       11 17750 1 1 57 LEU CG   C  -18.288 -15.047  -2.795 1.00 . A C .  57 LEU CG   1 1 
       11 17751 1 1 57 LEU H    H  -16.098 -16.531  -1.664 1.00 . A C .  57 LEU H    1 1 
       11 17752 1 1 57 LEU HA   H  -16.055 -13.734  -1.772 1.00 . A C .  57 LEU HA   1 1 
       11 17753 1 1 57 LEU HB2  H  -18.178 -15.612  -0.750 1.00 . A C .  57 LEU HB2  1 1 
       11 17754 1 1 57 LEU HB3  H  -18.424 -13.887  -1.018 1.00 . A C .  57 LEU HB3  1 1 
       11 17755 1 1 57 LEU HD11 H  -18.784 -17.096  -3.154 1.00 . A C .  57 LEU HD11 1 1 
       11 17756 1 1 57 LEU HD12 H  -20.062 -15.955  -3.572 1.00 . A C .  57 LEU HD12 1 1 
       11 17757 1 1 57 LEU HD13 H  -19.735 -16.330  -1.881 1.00 . A C .  57 LEU HD13 1 1 
       11 17758 1 1 57 LEU HD21 H  -19.264 -13.147  -2.679 1.00 . A C .  57 LEU HD21 1 1 
       11 17759 1 1 57 LEU HD22 H  -19.653 -14.077  -4.127 1.00 . A C .  57 LEU HD22 1 1 
       11 17760 1 1 57 LEU HD23 H  -18.086 -13.280  -3.985 1.00 . A C .  57 LEU HD23 1 1 
       11 17761 1 1 57 LEU HG   H  -17.412 -15.342  -3.356 1.00 . A C .  57 LEU HG   1 1 
       11 17762 1 1 57 LEU N    N  -15.625 -15.717  -1.394 1.00 . A C .  57 LEU N    1 1 
       11 17763 1 1 57 LEU O    O  -15.858 -12.893   0.585 1.00 . A C .  57 LEU O    1 1 
       11 17764 1 1 58 GLN C    C  -14.802 -14.012   2.930 1.00 . A C .  58 GLN C    1 1 
       11 17765 1 1 58 GLN CA   C  -16.154 -14.674   2.688 1.00 . A C .  58 GLN CA   1 1 
       11 17766 1 1 58 GLN CB   C  -16.269 -15.948   3.527 1.00 . A C .  58 GLN CB   1 1 
       11 17767 1 1 58 GLN CD   C  -17.316 -14.963   5.605 1.00 . A C .  58 GLN CD   1 1 
       11 17768 1 1 58 GLN CG   C  -16.131 -15.707   5.021 1.00 . A C .  58 GLN CG   1 1 
       11 17769 1 1 58 GLN H    H  -16.589 -15.891   1.011 1.00 . A C .  58 GLN H    1 1 
       11 17770 1 1 58 GLN HA   H  -16.934 -13.989   2.982 1.00 . A C .  58 GLN HA   1 1 
       11 17771 1 1 58 GLN HB2  H  -17.233 -16.399   3.344 1.00 . A C .  58 GLN HB2  1 1 
       11 17772 1 1 58 GLN HB3  H  -15.495 -16.637   3.222 1.00 . A C .  58 GLN HB3  1 1 
       11 17773 1 1 58 GLN HE21 H  -16.098 -13.656   6.478 1.00 . A C .  58 GLN HE21 1 1 
       11 17774 1 1 58 GLN HE22 H  -17.786 -13.399   6.738 1.00 . A C .  58 GLN HE22 1 1 
       11 17775 1 1 58 GLN HG2  H  -16.043 -16.660   5.521 1.00 . A C .  58 GLN HG2  1 1 
       11 17776 1 1 58 GLN HG3  H  -15.237 -15.126   5.198 1.00 . A C .  58 GLN HG3  1 1 
       11 17777 1 1 58 GLN N    N  -16.338 -14.981   1.274 1.00 . A C .  58 GLN N    1 1 
       11 17778 1 1 58 GLN NE2  N  -17.039 -13.899   6.349 1.00 . A C .  58 GLN NE2  1 1 
       11 17779 1 1 58 GLN O    O  -14.709 -13.011   3.638 1.00 . A C .  58 GLN O    1 1 
       11 17780 1 1 58 GLN OE1  O  -18.468 -15.341   5.388 1.00 . A C .  58 GLN OE1  1 1 
       11 17781 1 1 59 GLU C    C  -12.291 -12.671   1.835 1.00 . A C .  59 GLU C    1 1 
       11 17782 1 1 59 GLU CA   C  -12.408 -14.044   2.489 1.00 . A C .  59 GLU CA   1 1 
       11 17783 1 1 59 GLU CB   C  -11.383 -15.002   1.878 1.00 . A C .  59 GLU CB   1 1 
       11 17784 1 1 59 GLU CD   C   -9.862 -15.349   3.865 1.00 . A C .  59 GLU CD   1 1 
       11 17785 1 1 59 GLU CG   C   -9.982 -14.835   2.444 1.00 . A C .  59 GLU CG   1 1 
       11 17786 1 1 59 GLU H    H  -13.894 -15.377   1.784 1.00 . A C .  59 GLU H    1 1 
       11 17787 1 1 59 GLU HA   H  -12.209 -13.944   3.545 1.00 . A C .  59 GLU HA   1 1 
       11 17788 1 1 59 GLU HB2  H  -11.704 -16.017   2.059 1.00 . A C .  59 GLU HB2  1 1 
       11 17789 1 1 59 GLU HB3  H  -11.340 -14.832   0.813 1.00 . A C .  59 GLU HB3  1 1 
       11 17790 1 1 59 GLU HG2  H   -9.289 -15.380   1.821 1.00 . A C .  59 GLU HG2  1 1 
       11 17791 1 1 59 GLU HG3  H   -9.726 -13.786   2.433 1.00 . A C .  59 GLU HG3  1 1 
       11 17792 1 1 59 GLU N    N  -13.756 -14.580   2.336 1.00 . A C .  59 GLU N    1 1 
       11 17793 1 1 59 GLU O    O  -11.525 -11.820   2.285 1.00 . A C .  59 GLU O    1 1 
       11 17794 1 1 59 GLU OE1  O  -10.260 -16.507   4.112 1.00 . A C .  59 GLU OE1  1 1 
       11 17795 1 1 59 GLU OE2  O   -9.371 -14.594   4.730 1.00 . A C .  59 GLU OE2  1 1 
       11 17796 1 1 60 MET C    C  -13.612 -10.074   0.915 1.00 . A C .  60 MET C    1 1 
       11 17797 1 1 60 MET CA   C  -13.039 -11.193   0.051 1.00 . A C .  60 MET CA   1 1 
       11 17798 1 1 60 MET CB   C  -13.835 -11.307  -1.250 1.00 . A C .  60 MET CB   1 1 
       11 17799 1 1 60 MET CE   C  -15.004 -11.668  -4.350 1.00 . A C .  60 MET CE   1 1 
       11 17800 1 1 60 MET CG   C  -12.979 -11.656  -2.457 1.00 . A C .  60 MET CG   1 1 
       11 17801 1 1 60 MET H    H  -13.648 -13.180   0.456 1.00 . A C .  60 MET H    1 1 
       11 17802 1 1 60 MET HA   H  -12.012 -10.960  -0.185 1.00 . A C .  60 MET HA   1 1 
       11 17803 1 1 60 MET HB2  H  -14.585 -12.075  -1.134 1.00 . A C .  60 MET HB2  1 1 
       11 17804 1 1 60 MET HB3  H  -14.323 -10.364  -1.444 1.00 . A C .  60 MET HB3  1 1 
       11 17805 1 1 60 MET HE1  H  -14.509 -10.755  -4.645 1.00 . A C .  60 MET HE1  1 1 
       11 17806 1 1 60 MET HE2  H  -15.436 -12.141  -5.219 1.00 . A C .  60 MET HE2  1 1 
       11 17807 1 1 60 MET HE3  H  -15.783 -11.442  -3.638 1.00 . A C .  60 MET HE3  1 1 
       11 17808 1 1 60 MET HG2  H  -12.734 -10.746  -2.984 1.00 . A C .  60 MET HG2  1 1 
       11 17809 1 1 60 MET HG3  H  -12.070 -12.127  -2.112 1.00 . A C .  60 MET HG3  1 1 
       11 17810 1 1 60 MET N    N  -13.056 -12.463   0.768 1.00 . A C .  60 MET N    1 1 
       11 17811 1 1 60 MET O    O  -13.240  -8.910   0.765 1.00 . A C .  60 MET O    1 1 
       11 17812 1 1 60 MET SD   S  -13.813 -12.776  -3.599 1.00 . A C .  60 MET SD   1 1 
       11 17813 1 1 61 ILE C    C  -14.125  -8.876   3.680 1.00 . A C .  61 ILE C    1 1 
       11 17814 1 1 61 ILE CA   C  -15.142  -9.459   2.704 1.00 . A C .  61 ILE CA   1 1 
       11 17815 1 1 61 ILE CB   C  -16.302 -10.084   3.501 1.00 . A C .  61 ILE CB   1 1 
       11 17816 1 1 61 ILE CD1  C  -18.443 -11.436   3.242 1.00 . A C .  61 ILE CD1  1 1 
       11 17817 1 1 61 ILE CG1  C  -17.371 -10.624   2.549 1.00 . A C .  61 ILE CG1  1 1 
       11 17818 1 1 61 ILE CG2  C  -16.902  -9.060   4.454 1.00 . A C .  61 ILE CG2  1 1 
       11 17819 1 1 61 ILE H    H  -14.774 -11.377   1.888 1.00 . A C .  61 ILE H    1 1 
       11 17820 1 1 61 ILE HA   H  -15.539  -8.660   2.095 1.00 . A C .  61 ILE HA   1 1 
       11 17821 1 1 61 ILE HB   H  -15.908 -10.899   4.089 1.00 . A C .  61 ILE HB   1 1 
       11 17822 1 1 61 ILE HD11 H  -19.405 -11.207   2.806 1.00 . A C .  61 ILE HD11 1 1 
       11 17823 1 1 61 ILE HD12 H  -18.234 -12.488   3.120 1.00 . A C .  61 ILE HD12 1 1 
       11 17824 1 1 61 ILE HD13 H  -18.457 -11.191   4.293 1.00 . A C .  61 ILE HD13 1 1 
       11 17825 1 1 61 ILE HG12 H  -17.851  -9.798   2.051 1.00 . A C .  61 ILE HG12 1 1 
       11 17826 1 1 61 ILE HG13 H  -16.898 -11.258   1.812 1.00 . A C .  61 ILE HG13 1 1 
       11 17827 1 1 61 ILE HG21 H  -16.375  -9.094   5.396 1.00 . A C .  61 ILE HG21 1 1 
       11 17828 1 1 61 ILE HG22 H  -16.809  -8.074   4.026 1.00 . A C .  61 ILE HG22 1 1 
       11 17829 1 1 61 ILE HG23 H  -17.945  -9.287   4.616 1.00 . A C .  61 ILE HG23 1 1 
       11 17830 1 1 61 ILE N    N  -14.519 -10.434   1.817 1.00 . A C .  61 ILE N    1 1 
       11 17831 1 1 61 ILE O    O  -13.974  -7.658   3.781 1.00 . A C .  61 ILE O    1 1 
       11 17832 1 1 62 ASP C    C  -11.177  -8.804   4.654 1.00 . A C .  62 ASP C    1 1 
       11 17833 1 1 62 ASP CA   C  -12.424  -9.325   5.361 1.00 . A C .  62 ASP CA   1 1 
       11 17834 1 1 62 ASP CB   C  -12.053 -10.484   6.289 1.00 . A C .  62 ASP CB   1 1 
       11 17835 1 1 62 ASP CG   C  -11.349 -10.015   7.547 1.00 . A C .  62 ASP CG   1 1 
       11 17836 1 1 62 ASP H    H  -13.595 -10.711   4.269 1.00 . A C .  62 ASP H    1 1 
       11 17837 1 1 62 ASP HA   H  -12.849  -8.527   5.951 1.00 . A C .  62 ASP HA   1 1 
       11 17838 1 1 62 ASP HB2  H  -12.952 -11.009   6.576 1.00 . A C .  62 ASP HB2  1 1 
       11 17839 1 1 62 ASP HB3  H  -11.397 -11.162   5.762 1.00 . A C .  62 ASP HB3  1 1 
       11 17840 1 1 62 ASP N    N  -13.429  -9.753   4.395 1.00 . A C .  62 ASP N    1 1 
       11 17841 1 1 62 ASP O    O  -10.437  -7.988   5.203 1.00 . A C .  62 ASP O    1 1 
       11 17842 1 1 62 ASP OD1  O  -11.029  -8.811   7.635 1.00 . A C .  62 ASP OD1  1 1 
       11 17843 1 1 62 ASP OD2  O  -11.118 -10.852   8.444 1.00 . A C .  62 ASP OD2  1 1 
       11 17844 1 1 63 GLU C    C   -9.870  -7.376   2.318 1.00 . A C .  63 GLU C    1 1 
       11 17845 1 1 63 GLU CA   C   -9.793  -8.863   2.653 1.00 . A C .  63 GLU CA   1 1 
       11 17846 1 1 63 GLU CB   C   -9.697  -9.683   1.365 1.00 . A C .  63 GLU CB   1 1 
       11 17847 1 1 63 GLU CD   C   -9.062 -11.911   0.357 1.00 . A C .  63 GLU CD   1 1 
       11 17848 1 1 63 GLU CG   C   -8.857 -10.942   1.506 1.00 . A C .  63 GLU CG   1 1 
       11 17849 1 1 63 GLU H    H  -11.579  -9.929   3.050 1.00 . A C .  63 GLU H    1 1 
       11 17850 1 1 63 GLU HA   H   -8.911  -9.041   3.249 1.00 . A C .  63 GLU HA   1 1 
       11 17851 1 1 63 GLU HB2  H  -10.692  -9.971   1.059 1.00 . A C .  63 GLU HB2  1 1 
       11 17852 1 1 63 GLU HB3  H   -9.257  -9.067   0.593 1.00 . A C .  63 GLU HB3  1 1 
       11 17853 1 1 63 GLU HG2  H   -7.815 -10.662   1.539 1.00 . A C .  63 GLU HG2  1 1 
       11 17854 1 1 63 GLU HG3  H   -9.125 -11.437   2.427 1.00 . A C .  63 GLU HG3  1 1 
       11 17855 1 1 63 GLU N    N  -10.952  -9.281   3.434 1.00 . A C .  63 GLU N    1 1 
       11 17856 1 1 63 GLU O    O   -8.908  -6.634   2.516 1.00 . A C .  63 GLU O    1 1 
       11 17857 1 1 63 GLU OE1  O   -9.611 -11.490  -0.682 1.00 . A C .  63 GLU OE1  1 1 
       11 17858 1 1 63 GLU OE2  O   -8.673 -13.089   0.498 1.00 . A C .  63 GLU OE2  1 1 
       11 17859 1 1 64 VAL C    C  -11.611  -4.719   2.665 1.00 . A C .  64 VAL C    1 1 
       11 17860 1 1 64 VAL CA   C  -11.225  -5.551   1.447 1.00 . A C .  64 VAL CA   1 1 
       11 17861 1 1 64 VAL CB   C  -12.317  -5.404   0.371 1.00 . A C .  64 VAL CB   1 1 
       11 17862 1 1 64 VAL CG1  C  -11.859  -6.020  -0.942 1.00 . A C .  64 VAL CG1  1 1 
       11 17863 1 1 64 VAL CG2  C  -13.617  -6.037   0.842 1.00 . A C .  64 VAL CG2  1 1 
       11 17864 1 1 64 VAL H    H  -11.751  -7.589   1.675 1.00 . A C .  64 VAL H    1 1 
       11 17865 1 1 64 VAL HA   H  -10.297  -5.172   1.044 1.00 . A C .  64 VAL HA   1 1 
       11 17866 1 1 64 VAL HB   H  -12.492  -4.351   0.207 1.00 . A C .  64 VAL HB   1 1 
       11 17867 1 1 64 VAL HG11 H  -10.935  -5.556  -1.254 1.00 . A C .  64 VAL HG11 1 1 
       11 17868 1 1 64 VAL HG12 H  -11.703  -7.080  -0.808 1.00 . A C .  64 VAL HG12 1 1 
       11 17869 1 1 64 VAL HG13 H  -12.614  -5.860  -1.697 1.00 . A C .  64 VAL HG13 1 1 
       11 17870 1 1 64 VAL HG21 H  -14.379  -5.276   0.926 1.00 . A C .  64 VAL HG21 1 1 
       11 17871 1 1 64 VAL HG22 H  -13.932  -6.784   0.129 1.00 . A C .  64 VAL HG22 1 1 
       11 17872 1 1 64 VAL HG23 H  -13.464  -6.501   1.805 1.00 . A C .  64 VAL HG23 1 1 
       11 17873 1 1 64 VAL N    N  -11.021  -6.949   1.809 1.00 . A C .  64 VAL N    1 1 
       11 17874 1 1 64 VAL O    O  -11.518  -3.492   2.645 1.00 . A C .  64 VAL O    1 1 
       11 17875 1 1 65 ASP C    C  -11.355  -3.758   5.421 1.00 . A C .  65 ASP C    1 1 
       11 17876 1 1 65 ASP CA   C  -12.443  -4.718   4.952 1.00 . A C .  65 ASP CA   1 1 
       11 17877 1 1 65 ASP CB   C  -12.745  -5.741   6.048 1.00 . A C .  65 ASP CB   1 1 
       11 17878 1 1 65 ASP CG   C  -14.216  -6.102   6.114 1.00 . A C .  65 ASP CG   1 1 
       11 17879 1 1 65 ASP H    H  -12.096  -6.373   3.678 1.00 . A C .  65 ASP H    1 1 
       11 17880 1 1 65 ASP HA   H  -13.339  -4.153   4.743 1.00 . A C .  65 ASP HA   1 1 
       11 17881 1 1 65 ASP HB2  H  -12.181  -6.642   5.856 1.00 . A C .  65 ASP HB2  1 1 
       11 17882 1 1 65 ASP HB3  H  -12.450  -5.333   7.003 1.00 . A C .  65 ASP HB3  1 1 
       11 17883 1 1 65 ASP N    N  -12.044  -5.395   3.723 1.00 . A C .  65 ASP N    1 1 
       11 17884 1 1 65 ASP O    O  -10.317  -4.181   5.927 1.00 . A C .  65 ASP O    1 1 
       11 17885 1 1 65 ASP OD1  O  -14.965  -5.713   5.192 1.00 . A C .  65 ASP OD1  1 1 
       11 17886 1 1 65 ASP OD2  O  -14.619  -6.775   7.085 1.00 . A C .  65 ASP OD2  1 1 
       11 17887 1 1 66 GLU C    C  -10.760  -1.144   7.145 1.00 . A C .  66 GLU C    1 1 
       11 17888 1 1 66 GLU CA   C  -10.641  -1.443   5.653 1.00 . A C .  66 GLU CA   1 1 
       11 17889 1 1 66 GLU CB   C  -10.856  -0.160   4.846 1.00 . A C .  66 GLU CB   1 1 
       11 17890 1 1 66 GLU CD   C   -8.541  -0.261   3.840 1.00 . A C .  66 GLU CD   1 1 
       11 17891 1 1 66 GLU CG   C   -9.571   0.595   4.551 1.00 . A C .  66 GLU CG   1 1 
       11 17892 1 1 66 GLU H    H  -12.448  -2.187   4.839 1.00 . A C .  66 GLU H    1 1 
       11 17893 1 1 66 GLU HA   H   -9.651  -1.822   5.452 1.00 . A C .  66 GLU HA   1 1 
       11 17894 1 1 66 GLU HB2  H  -11.324  -0.414   3.907 1.00 . A C .  66 GLU HB2  1 1 
       11 17895 1 1 66 GLU HB3  H  -11.513   0.493   5.401 1.00 . A C .  66 GLU HB3  1 1 
       11 17896 1 1 66 GLU HG2  H   -9.803   1.445   3.927 1.00 . A C .  66 GLU HG2  1 1 
       11 17897 1 1 66 GLU HG3  H   -9.149   0.940   5.484 1.00 . A C .  66 GLU HG3  1 1 
       11 17898 1 1 66 GLU N    N  -11.602  -2.463   5.248 1.00 . A C .  66 GLU N    1 1 
       11 17899 1 1 66 GLU O    O   -9.778  -0.794   7.799 1.00 . A C .  66 GLU O    1 1 
       11 17900 1 1 66 GLU OE1  O   -8.923  -0.997   2.907 1.00 . A C .  66 GLU OE1  1 1 
       11 17901 1 1 66 GLU OE2  O   -7.352  -0.194   4.218 1.00 . A C .  66 GLU OE2  1 1 
       11 17902 1 1 67 ASP C    C  -12.621  -2.314   9.809 1.00 . A C .  67 ASP C    1 1 
       11 17903 1 1 67 ASP CA   C  -12.219  -1.031   9.089 1.00 . A C .  67 ASP CA   1 1 
       11 17904 1 1 67 ASP CB   C  -13.313   0.026   9.255 1.00 . A C .  67 ASP CB   1 1 
       11 17905 1 1 67 ASP CG   C  -14.415  -0.116   8.224 1.00 . A C .  67 ASP CG   1 1 
       11 17906 1 1 67 ASP H    H  -12.714  -1.567   7.102 1.00 . A C .  67 ASP H    1 1 
       11 17907 1 1 67 ASP HA   H  -11.304  -0.660   9.526 1.00 . A C .  67 ASP HA   1 1 
       11 17908 1 1 67 ASP HB2  H  -13.750  -0.070  10.238 1.00 . A C .  67 ASP HB2  1 1 
       11 17909 1 1 67 ASP HB3  H  -12.874   1.007   9.155 1.00 . A C .  67 ASP HB3  1 1 
       11 17910 1 1 67 ASP N    N  -11.970  -1.285   7.675 1.00 . A C .  67 ASP N    1 1 
       11 17911 1 1 67 ASP O    O  -12.713  -2.348  11.036 1.00 . A C .  67 ASP O    1 1 
       11 17912 1 1 67 ASP OD1  O  -14.714  -1.262   7.828 1.00 . A C .  67 ASP OD1  1 1 
       11 17913 1 1 67 ASP OD2  O  -14.980   0.919   7.814 1.00 . A C .  67 ASP OD2  1 1 
       11 17914 1 1 68 GLY C    C  -14.720  -4.681   9.992 1.00 . A C .  68 GLY C    1 1 
       11 17915 1 1 68 GLY CA   C  -13.252  -4.641   9.618 1.00 . A C .  68 GLY CA   1 1 
       11 17916 1 1 68 GLY H    H  -12.772  -3.285   8.065 1.00 . A C .  68 GLY H    1 1 
       11 17917 1 1 68 GLY HA2  H  -13.050  -5.427   8.906 1.00 . A C .  68 GLY HA2  1 1 
       11 17918 1 1 68 GLY HA3  H  -12.662  -4.814  10.507 1.00 . A C .  68 GLY HA3  1 1 
       11 17919 1 1 68 GLY N    N  -12.861  -3.370   9.037 1.00 . A C .  68 GLY N    1 1 
       11 17920 1 1 68 GLY O    O  -15.110  -5.373  10.932 1.00 . A C .  68 GLY O    1 1 
       11 17921 1 1 69 SER C    C  -17.638  -5.206   9.148 1.00 . A C .  69 SER C    1 1 
       11 17922 1 1 69 SER CA   C  -16.971  -3.884   9.516 1.00 . A C .  69 SER CA   1 1 
       11 17923 1 1 69 SER CB   C  -17.613  -2.739   8.731 1.00 . A C .  69 SER CB   1 1 
       11 17924 1 1 69 SER H    H  -15.166  -3.405   8.518 1.00 . A C .  69 SER H    1 1 
       11 17925 1 1 69 SER HA   H  -17.109  -3.707  10.573 1.00 . A C .  69 SER HA   1 1 
       11 17926 1 1 69 SER HB2  H  -18.664  -2.945   8.595 1.00 . A C .  69 SER HB2  1 1 
       11 17927 1 1 69 SER HB3  H  -17.496  -1.817   9.283 1.00 . A C .  69 SER HB3  1 1 
       11 17928 1 1 69 SER HG   H  -17.537  -1.997   6.920 1.00 . A C .  69 SER HG   1 1 
       11 17929 1 1 69 SER N    N  -15.537  -3.935   9.254 1.00 . A C .  69 SER N    1 1 
       11 17930 1 1 69 SER O    O  -18.775  -5.470   9.538 1.00 . A C .  69 SER O    1 1 
       11 17931 1 1 69 SER OG   O  -17.008  -2.590   7.459 1.00 . A C .  69 SER OG   1 1 
       11 17932 1 1 70 GLY C    C  -18.329  -7.213   6.746 1.00 . A C .  70 GLY C    1 1 
       11 17933 1 1 70 GLY CA   C  -17.460  -7.317   7.983 1.00 . A C .  70 GLY CA   1 1 
       11 17934 1 1 70 GLY H    H  -16.021  -5.769   8.111 1.00 . A C .  70 GLY H    1 1 
       11 17935 1 1 70 GLY HA2  H  -16.640  -7.990   7.779 1.00 . A C .  70 GLY HA2  1 1 
       11 17936 1 1 70 GLY HA3  H  -18.051  -7.721   8.792 1.00 . A C .  70 GLY HA3  1 1 
       11 17937 1 1 70 GLY N    N  -16.922  -6.033   8.393 1.00 . A C .  70 GLY N    1 1 
       11 17938 1 1 70 GLY O    O  -19.106  -8.120   6.446 1.00 . A C .  70 GLY O    1 1 
       11 17939 1 1 71 THR C    C  -18.182  -5.109   3.776 1.00 . A C .  71 THR C    1 1 
       11 17940 1 1 71 THR CA   C  -18.984  -5.883   4.816 1.00 . A C .  71 THR CA   1 1 
       11 17941 1 1 71 THR CB   C  -20.284  -5.115   5.120 1.00 . A C .  71 THR CB   1 1 
       11 17942 1 1 71 THR CG2  C  -21.303  -6.022   5.794 1.00 . A C .  71 THR CG2  1 1 
       11 17943 1 1 71 THR H    H  -17.565  -5.417   6.316 1.00 . A C .  71 THR H    1 1 
       11 17944 1 1 71 THR HA   H  -19.247  -6.848   4.408 1.00 . A C .  71 THR HA   1 1 
       11 17945 1 1 71 THR HB   H  -20.701  -4.760   4.188 1.00 . A C .  71 THR HB   1 1 
       11 17946 1 1 71 THR HG1  H  -20.266  -3.184   5.519 1.00 . A C .  71 THR HG1  1 1 
       11 17947 1 1 71 THR HG21 H  -22.245  -5.502   5.881 1.00 . A C .  71 THR HG21 1 1 
       11 17948 1 1 71 THR HG22 H  -20.948  -6.293   6.777 1.00 . A C .  71 THR HG22 1 1 
       11 17949 1 1 71 THR HG23 H  -21.438  -6.914   5.201 1.00 . A C .  71 THR HG23 1 1 
       11 17950 1 1 71 THR N    N  -18.201  -6.103   6.026 1.00 . A C .  71 THR N    1 1 
       11 17951 1 1 71 THR O    O  -17.201  -4.441   4.104 1.00 . A C .  71 THR O    1 1 
       11 17952 1 1 71 THR OG1  O  -20.004  -3.993   5.964 1.00 . A C .  71 THR OG1  1 1 
       11 17953 1 1 72 VAL C    C  -18.535  -3.131   1.193 1.00 . A C .  72 VAL C    1 1 
       11 17954 1 1 72 VAL CA   C  -17.927  -4.509   1.431 1.00 . A C .  72 VAL CA   1 1 
       11 17955 1 1 72 VAL CB   C  -17.992  -5.319   0.122 1.00 . A C .  72 VAL CB   1 1 
       11 17956 1 1 72 VAL CG1  C  -17.260  -4.591  -0.995 1.00 . A C .  72 VAL CG1  1 1 
       11 17957 1 1 72 VAL CG2  C  -17.415  -6.712   0.329 1.00 . A C .  72 VAL CG2  1 1 
       11 17958 1 1 72 VAL H    H  -19.393  -5.750   2.320 1.00 . A C .  72 VAL H    1 1 
       11 17959 1 1 72 VAL HA   H  -16.888  -4.391   1.705 1.00 . A C .  72 VAL HA   1 1 
       11 17960 1 1 72 VAL HB   H  -19.029  -5.421  -0.163 1.00 . A C .  72 VAL HB   1 1 
       11 17961 1 1 72 VAL HG11 H  -16.305  -4.242  -0.631 1.00 . A C .  72 VAL HG11 1 1 
       11 17962 1 1 72 VAL HG12 H  -17.107  -5.265  -1.825 1.00 . A C .  72 VAL HG12 1 1 
       11 17963 1 1 72 VAL HG13 H  -17.850  -3.747  -1.320 1.00 . A C .  72 VAL HG13 1 1 
       11 17964 1 1 72 VAL HG21 H  -16.910  -7.030  -0.571 1.00 . A C .  72 VAL HG21 1 1 
       11 17965 1 1 72 VAL HG22 H  -16.712  -6.691   1.149 1.00 . A C .  72 VAL HG22 1 1 
       11 17966 1 1 72 VAL HG23 H  -18.214  -7.403   0.557 1.00 . A C .  72 VAL HG23 1 1 
       11 17967 1 1 72 VAL N    N  -18.605  -5.202   2.519 1.00 . A C .  72 VAL N    1 1 
       11 17968 1 1 72 VAL O    O  -19.652  -3.013   0.689 1.00 . A C .  72 VAL O    1 1 
       11 17969 1 1 73 ASP C    C  -18.282  -0.340  -0.093 1.00 . A C .  73 ASP C    1 1 
       11 17970 1 1 73 ASP CA   C  -18.257  -0.721   1.384 1.00 . A C .  73 ASP CA   1 1 
       11 17971 1 1 73 ASP CB   C  -17.360   0.246   2.158 1.00 . A C .  73 ASP CB   1 1 
       11 17972 1 1 73 ASP CG   C  -18.156   1.287   2.922 1.00 . A C .  73 ASP CG   1 1 
       11 17973 1 1 73 ASP H    H  -16.909  -2.251   1.954 1.00 . A C .  73 ASP H    1 1 
       11 17974 1 1 73 ASP HA   H  -19.261  -0.659   1.775 1.00 . A C .  73 ASP HA   1 1 
       11 17975 1 1 73 ASP HB2  H  -16.763  -0.313   2.864 1.00 . A C .  73 ASP HB2  1 1 
       11 17976 1 1 73 ASP HB3  H  -16.708   0.756   1.464 1.00 . A C .  73 ASP HB3  1 1 
       11 17977 1 1 73 ASP N    N  -17.792  -2.092   1.558 1.00 . A C .  73 ASP N    1 1 
       11 17978 1 1 73 ASP O    O  -18.100  -1.188  -0.967 1.00 . A C .  73 ASP O    1 1 
       11 17979 1 1 73 ASP OD1  O  -18.815   0.917   3.916 1.00 . A C .  73 ASP OD1  1 1 
       11 17980 1 1 73 ASP OD2  O  -18.118   2.470   2.527 1.00 . A C .  73 ASP OD2  1 1 
       11 17981 1 1 74 PHE C    C  -17.176   1.402  -2.377 1.00 . A C .  74 PHE C    1 1 
       11 17982 1 1 74 PHE CA   C  -18.560   1.435  -1.736 1.00 . A C .  74 PHE CA   1 1 
       11 17983 1 1 74 PHE CB   C  -19.115   2.860  -1.767 1.00 . A C .  74 PHE CB   1 1 
       11 17984 1 1 74 PHE CD1  C  -17.706   4.324  -3.240 1.00 . A C .  74 PHE CD1  1 1 
       11 17985 1 1 74 PHE CD2  C  -19.770   3.500  -4.103 1.00 . A C .  74 PHE CD2  1 1 
       11 17986 1 1 74 PHE CE1  C  -17.466   4.983  -4.431 1.00 . A C .  74 PHE CE1  1 1 
       11 17987 1 1 74 PHE CE2  C  -19.536   4.157  -5.296 1.00 . A C .  74 PHE CE2  1 1 
       11 17988 1 1 74 PHE CG   C  -18.858   3.576  -3.062 1.00 . A C .  74 PHE CG   1 1 
       11 17989 1 1 74 PHE CZ   C  -18.383   4.900  -5.460 1.00 . A C .  74 PHE CZ   1 1 
       11 17990 1 1 74 PHE H    H  -18.646   1.569   0.376 1.00 . A C .  74 PHE H    1 1 
       11 17991 1 1 74 PHE HA   H  -19.218   0.789  -2.295 1.00 . A C .  74 PHE HA   1 1 
       11 17992 1 1 74 PHE HB2  H  -20.183   2.827  -1.613 1.00 . A C .  74 PHE HB2  1 1 
       11 17993 1 1 74 PHE HB3  H  -18.659   3.434  -0.974 1.00 . A C .  74 PHE HB3  1 1 
       11 17994 1 1 74 PHE HD1  H  -16.987   4.389  -2.434 1.00 . A C .  74 PHE HD1  1 1 
       11 17995 1 1 74 PHE HD2  H  -20.673   2.920  -3.976 1.00 . A C .  74 PHE HD2  1 1 
       11 17996 1 1 74 PHE HE1  H  -16.564   5.563  -4.555 1.00 . A C .  74 PHE HE1  1 1 
       11 17997 1 1 74 PHE HE2  H  -20.255   4.091  -6.099 1.00 . A C .  74 PHE HE2  1 1 
       11 17998 1 1 74 PHE HZ   H  -18.198   5.413  -6.392 1.00 . A C .  74 PHE HZ   1 1 
       11 17999 1 1 74 PHE N    N  -18.509   0.941  -0.364 1.00 . A C .  74 PHE N    1 1 
       11 18000 1 1 74 PHE O    O  -17.030   1.041  -3.545 1.00 . A C .  74 PHE O    1 1 
       11 18001 1 1 75 ASP C    C  -14.178   0.400  -2.038 1.00 . A C .  75 ASP C    1 1 
       11 18002 1 1 75 ASP CA   C  -14.791   1.796  -2.097 1.00 . A C .  75 ASP CA   1 1 
       11 18003 1 1 75 ASP CB   C  -13.944   2.773  -1.280 1.00 . A C .  75 ASP CB   1 1 
       11 18004 1 1 75 ASP CG   C  -12.899   3.479  -2.123 1.00 . A C .  75 ASP CG   1 1 
       11 18005 1 1 75 ASP H    H  -16.344   2.059  -0.683 1.00 . A C .  75 ASP H    1 1 
       11 18006 1 1 75 ASP HA   H  -14.810   2.124  -3.126 1.00 . A C .  75 ASP HA   1 1 
       11 18007 1 1 75 ASP HB2  H  -14.590   3.520  -0.842 1.00 . A C .  75 ASP HB2  1 1 
       11 18008 1 1 75 ASP HB3  H  -13.440   2.232  -0.493 1.00 . A C .  75 ASP HB3  1 1 
       11 18009 1 1 75 ASP N    N  -16.163   1.782  -1.606 1.00 . A C .  75 ASP N    1 1 
       11 18010 1 1 75 ASP O    O  -13.397   0.018  -2.909 1.00 . A C .  75 ASP O    1 1 
       11 18011 1 1 75 ASP OD1  O  -11.893   2.833  -2.483 1.00 . A C .  75 ASP OD1  1 1 
       11 18012 1 1 75 ASP OD2  O  -13.088   4.677  -2.422 1.00 . A C .  75 ASP OD2  1 1 
       11 18013 1 1 76 GLU C    C  -14.466  -2.611  -1.977 1.00 . A C .  76 GLU C    1 1 
       11 18014 1 1 76 GLU CA   C  -14.020  -1.707  -0.832 1.00 . A C .  76 GLU CA   1 1 
       11 18015 1 1 76 GLU CB   C  -14.489  -2.289   0.504 1.00 . A C .  76 GLU CB   1 1 
       11 18016 1 1 76 GLU CD   C  -14.719  -1.860   2.982 1.00 . A C .  76 GLU CD   1 1 
       11 18017 1 1 76 GLU CG   C  -13.948  -1.548   1.714 1.00 . A C .  76 GLU CG   1 1 
       11 18018 1 1 76 GLU H    H  -15.163   0.006  -0.343 1.00 . A C .  76 GLU H    1 1 
       11 18019 1 1 76 GLU HA   H  -12.942  -1.653  -0.831 1.00 . A C .  76 GLU HA   1 1 
       11 18020 1 1 76 GLU HB2  H  -15.568  -2.255   0.539 1.00 . A C .  76 GLU HB2  1 1 
       11 18021 1 1 76 GLU HB3  H  -14.168  -3.319   0.566 1.00 . A C .  76 GLU HB3  1 1 
       11 18022 1 1 76 GLU HG2  H  -12.916  -1.829   1.861 1.00 . A C .  76 GLU HG2  1 1 
       11 18023 1 1 76 GLU HG3  H  -14.007  -0.486   1.526 1.00 . A C .  76 GLU HG3  1 1 
       11 18024 1 1 76 GLU N    N  -14.537  -0.355  -1.004 1.00 . A C .  76 GLU N    1 1 
       11 18025 1 1 76 GLU O    O  -13.860  -3.651  -2.234 1.00 . A C .  76 GLU O    1 1 
       11 18026 1 1 76 GLU OE1  O  -15.454  -2.870   2.996 1.00 . A C .  76 GLU OE1  1 1 
       11 18027 1 1 76 GLU OE2  O  -14.588  -1.094   3.960 1.00 . A C .  76 GLU OE2  1 1 
       11 18028 1 1 77 TRP C    C  -15.186  -2.810  -5.019 1.00 . A C .  77 TRP C    1 1 
       11 18029 1 1 77 TRP CA   C  -16.058  -2.979  -3.780 1.00 . A C .  77 TRP CA   1 1 
       11 18030 1 1 77 TRP CB   C  -17.494  -2.551  -4.090 1.00 . A C .  77 TRP CB   1 1 
       11 18031 1 1 77 TRP CD1  C  -18.187  -2.956  -6.523 1.00 . A C .  77 TRP CD1  1 1 
       11 18032 1 1 77 TRP CD2  C  -18.757  -4.603  -5.117 1.00 . A C .  77 TRP CD2  1 1 
       11 18033 1 1 77 TRP CE2  C  -19.192  -4.947  -6.412 1.00 . A C .  77 TRP CE2  1 1 
       11 18034 1 1 77 TRP CE3  C  -19.004  -5.491  -4.067 1.00 . A C .  77 TRP CE3  1 1 
       11 18035 1 1 77 TRP CG   C  -18.116  -3.326  -5.211 1.00 . A C .  77 TRP CG   1 1 
       11 18036 1 1 77 TRP CH2  C  -20.089  -6.988  -5.633 1.00 . A C .  77 TRP CH2  1 1 
       11 18037 1 1 77 TRP CZ2  C  -19.861  -6.138  -6.681 1.00 . A C .  77 TRP CZ2  1 1 
       11 18038 1 1 77 TRP CZ3  C  -19.668  -6.673  -4.335 1.00 . A C .  77 TRP CZ3  1 1 
       11 18039 1 1 77 TRP H    H  -15.971  -1.368  -2.409 1.00 . A C .  77 TRP H    1 1 
       11 18040 1 1 77 TRP HA   H  -16.057  -4.020  -3.493 1.00 . A C .  77 TRP HA   1 1 
       11 18041 1 1 77 TRP HB2  H  -18.103  -2.691  -3.209 1.00 . A C .  77 TRP HB2  1 1 
       11 18042 1 1 77 TRP HB3  H  -17.499  -1.506  -4.363 1.00 . A C .  77 TRP HB3  1 1 
       11 18043 1 1 77 TRP HD1  H  -17.791  -2.032  -6.917 1.00 . A C .  77 TRP HD1  1 1 
       11 18044 1 1 77 TRP HE1  H  -19.007  -3.891  -8.216 1.00 . A C .  77 TRP HE1  1 1 
       11 18045 1 1 77 TRP HE3  H  -18.687  -5.265  -3.059 1.00 . A C .  77 TRP HE3  1 1 
       11 18046 1 1 77 TRP HH2  H  -20.604  -7.923  -5.797 1.00 . A C .  77 TRP HH2  1 1 
       11 18047 1 1 77 TRP HZ2  H  -20.191  -6.396  -7.677 1.00 . A C .  77 TRP HZ2  1 1 
       11 18048 1 1 77 TRP HZ3  H  -19.868  -7.371  -3.535 1.00 . A C .  77 TRP HZ3  1 1 
       11 18049 1 1 77 TRP N    N  -15.530  -2.206  -2.662 1.00 . A C .  77 TRP N    1 1 
       11 18050 1 1 77 TRP NE1  N  -18.833  -3.925  -7.252 1.00 . A C .  77 TRP NE1  1 1 
       11 18051 1 1 77 TRP O    O  -14.975  -3.758  -5.777 1.00 . A C .  77 TRP O    1 1 
       11 18052 1 1 78 LEU C    C  -12.503  -2.050  -6.267 1.00 . A C .  78 LEU C    1 1 
       11 18053 1 1 78 LEU CA   C  -13.830  -1.304  -6.368 1.00 . A C .  78 LEU CA   1 1 
       11 18054 1 1 78 LEU CB   C  -13.576   0.201  -6.469 1.00 . A C .  78 LEU CB   1 1 
       11 18055 1 1 78 LEU CD1  C  -14.206   2.469  -7.331 1.00 . A C .  78 LEU CD1  1 1 
       11 18056 1 1 78 LEU CD2  C  -14.478   0.459  -8.794 1.00 . A C .  78 LEU CD2  1 1 
       11 18057 1 1 78 LEU CG   C  -14.534   0.985  -7.367 1.00 . A C .  78 LEU CG   1 1 
       11 18058 1 1 78 LEU H    H  -14.884  -0.882  -4.582 1.00 . A C .  78 LEU H    1 1 
       11 18059 1 1 78 LEU HA   H  -14.347  -1.634  -7.257 1.00 . A C .  78 LEU HA   1 1 
       11 18060 1 1 78 LEU HB2  H  -13.643   0.614  -5.474 1.00 . A C .  78 LEU HB2  1 1 
       11 18061 1 1 78 LEU HB3  H  -12.574   0.342  -6.849 1.00 . A C .  78 LEU HB3  1 1 
       11 18062 1 1 78 LEU HD11 H  -14.031   2.824  -8.335 1.00 . A C .  78 LEU HD11 1 1 
       11 18063 1 1 78 LEU HD12 H  -13.319   2.627  -6.734 1.00 . A C .  78 LEU HD12 1 1 
       11 18064 1 1 78 LEU HD13 H  -15.033   3.010  -6.895 1.00 . A C .  78 LEU HD13 1 1 
       11 18065 1 1 78 LEU HD21 H  -13.530  -0.032  -8.959 1.00 . A C .  78 LEU HD21 1 1 
       11 18066 1 1 78 LEU HD22 H  -14.582   1.282  -9.485 1.00 . A C .  78 LEU HD22 1 1 
       11 18067 1 1 78 LEU HD23 H  -15.282  -0.246  -8.950 1.00 . A C .  78 LEU HD23 1 1 
       11 18068 1 1 78 LEU HG   H  -15.544   0.858  -7.002 1.00 . A C .  78 LEU HG   1 1 
       11 18069 1 1 78 LEU N    N  -14.681  -1.598  -5.220 1.00 . A C .  78 LEU N    1 1 
       11 18070 1 1 78 LEU O    O  -11.953  -2.499  -7.273 1.00 . A C .  78 LEU O    1 1 
       11 18071 1 1 79 VAL C    C  -10.920  -4.386  -4.869 1.00 . A C .  79 VAL C    1 1 
       11 18072 1 1 79 VAL CA   C  -10.734  -2.874  -4.812 1.00 . A C .  79 VAL CA   1 1 
       11 18073 1 1 79 VAL CB   C  -10.128  -2.493  -3.449 1.00 . A C .  79 VAL CB   1 1 
       11 18074 1 1 79 VAL CG1  C  -11.089  -2.840  -2.322 1.00 . A C .  79 VAL CG1  1 1 
       11 18075 1 1 79 VAL CG2  C   -8.788  -3.185  -3.250 1.00 . A C .  79 VAL CG2  1 1 
       11 18076 1 1 79 VAL H    H  -12.480  -1.801  -4.284 1.00 . A C .  79 VAL H    1 1 
       11 18077 1 1 79 VAL HA   H  -10.041  -2.577  -5.586 1.00 . A C .  79 VAL HA   1 1 
       11 18078 1 1 79 VAL HB   H   -9.963  -1.426  -3.436 1.00 . A C .  79 VAL HB   1 1 
       11 18079 1 1 79 VAL HG11 H  -11.282  -3.903  -2.328 1.00 . A C .  79 VAL HG11 1 1 
       11 18080 1 1 79 VAL HG12 H  -10.651  -2.558  -1.375 1.00 . A C .  79 VAL HG12 1 1 
       11 18081 1 1 79 VAL HG13 H  -12.017  -2.306  -2.463 1.00 . A C .  79 VAL HG13 1 1 
       11 18082 1 1 79 VAL HG21 H   -8.873  -3.916  -2.460 1.00 . A C .  79 VAL HG21 1 1 
       11 18083 1 1 79 VAL HG22 H   -8.498  -3.677  -4.166 1.00 . A C .  79 VAL HG22 1 1 
       11 18084 1 1 79 VAL HG23 H   -8.040  -2.453  -2.983 1.00 . A C .  79 VAL HG23 1 1 
       11 18085 1 1 79 VAL N    N  -11.995  -2.180  -5.046 1.00 . A C .  79 VAL N    1 1 
       11 18086 1 1 79 VAL O    O   -9.983  -5.126  -5.166 1.00 . A C .  79 VAL O    1 1 
       11 18087 1 1 80 MET C    C  -12.073  -6.881  -5.947 1.00 . A C .  80 MET C    1 1 
       11 18088 1 1 80 MET CA   C  -12.447  -6.263  -4.603 1.00 . A C .  80 MET CA   1 1 
       11 18089 1 1 80 MET CB   C  -13.934  -6.487  -4.322 1.00 . A C .  80 MET CB   1 1 
       11 18090 1 1 80 MET CE   C  -16.873  -9.076  -4.145 1.00 . A C .  80 MET CE   1 1 
       11 18091 1 1 80 MET CG   C  -14.378  -7.928  -4.512 1.00 . A C .  80 MET CG   1 1 
       11 18092 1 1 80 MET H    H  -12.844  -4.199  -4.354 1.00 . A C .  80 MET H    1 1 
       11 18093 1 1 80 MET HA   H  -11.867  -6.739  -3.827 1.00 . A C .  80 MET HA   1 1 
       11 18094 1 1 80 MET HB2  H  -14.142  -6.200  -3.302 1.00 . A C .  80 MET HB2  1 1 
       11 18095 1 1 80 MET HB3  H  -14.512  -5.864  -4.988 1.00 . A C .  80 MET HB3  1 1 
       11 18096 1 1 80 MET HE1  H  -16.561  -9.283  -5.159 1.00 . A C .  80 MET HE1  1 1 
       11 18097 1 1 80 MET HE2  H  -17.265  -9.978  -3.698 1.00 . A C .  80 MET HE2  1 1 
       11 18098 1 1 80 MET HE3  H  -17.640  -8.315  -4.153 1.00 . A C .  80 MET HE3  1 1 
       11 18099 1 1 80 MET HG2  H  -14.901  -8.009  -5.453 1.00 . A C .  80 MET HG2  1 1 
       11 18100 1 1 80 MET HG3  H  -13.502  -8.560  -4.534 1.00 . A C .  80 MET HG3  1 1 
       11 18101 1 1 80 MET N    N  -12.137  -4.838  -4.583 1.00 . A C .  80 MET N    1 1 
       11 18102 1 1 80 MET O    O  -11.745  -8.065  -6.025 1.00 . A C .  80 MET O    1 1 
       11 18103 1 1 80 MET SD   S  -15.469  -8.499  -3.195 1.00 . A C .  80 MET SD   1 1 
       11 18104 1 1 81 MET C    C  -10.307  -6.884  -8.442 1.00 . A C .  81 MET C    1 1 
       11 18105 1 1 81 MET CA   C  -11.790  -6.542  -8.340 1.00 . A C .  81 MET CA   1 1 
       11 18106 1 1 81 MET CB   C  -12.154  -5.481  -9.381 1.00 . A C .  81 MET CB   1 1 
       11 18107 1 1 81 MET CE   C  -15.816  -5.335  -8.060 1.00 . A C .  81 MET CE   1 1 
       11 18108 1 1 81 MET CG   C  -13.627  -5.475  -9.754 1.00 . A C .  81 MET CG   1 1 
       11 18109 1 1 81 MET H    H  -12.393  -5.139  -6.875 1.00 . A C .  81 MET H    1 1 
       11 18110 1 1 81 MET HA   H  -12.368  -7.434  -8.532 1.00 . A C .  81 MET HA   1 1 
       11 18111 1 1 81 MET HB2  H  -11.900  -4.508  -8.988 1.00 . A C .  81 MET HB2  1 1 
       11 18112 1 1 81 MET HB3  H  -11.578  -5.660 -10.277 1.00 . A C .  81 MET HB3  1 1 
       11 18113 1 1 81 MET HE1  H  -16.534  -4.730  -7.526 1.00 . A C .  81 MET HE1  1 1 
       11 18114 1 1 81 MET HE2  H  -16.321  -5.896  -8.832 1.00 . A C .  81 MET HE2  1 1 
       11 18115 1 1 81 MET HE3  H  -15.337  -6.017  -7.373 1.00 . A C .  81 MET HE3  1 1 
       11 18116 1 1 81 MET HG2  H  -13.718  -5.237 -10.803 1.00 . A C .  81 MET HG2  1 1 
       11 18117 1 1 81 MET HG3  H  -14.033  -6.460  -9.574 1.00 . A C .  81 MET HG3  1 1 
       11 18118 1 1 81 MET N    N  -12.125  -6.073  -7.000 1.00 . A C .  81 MET N    1 1 
       11 18119 1 1 81 MET O    O   -9.941  -7.997  -8.821 1.00 . A C .  81 MET O    1 1 
       11 18120 1 1 81 MET SD   S  -14.580  -4.274  -8.805 1.00 . A C .  81 MET SD   1 1 
       11 18121 1 1 82 VAL C    C   -7.557  -7.108  -7.085 1.00 . A C .  82 VAL C    1 1 
       11 18122 1 1 82 VAL CA   C   -8.014  -6.121  -8.153 1.00 . A C .  82 VAL CA   1 1 
       11 18123 1 1 82 VAL CB   C   -7.256  -4.793  -7.968 1.00 . A C .  82 VAL CB   1 1 
       11 18124 1 1 82 VAL CG1  C   -7.649  -4.133  -6.654 1.00 . A C .  82 VAL CG1  1 1 
       11 18125 1 1 82 VAL CG2  C   -5.754  -5.024  -8.029 1.00 . A C .  82 VAL CG2  1 1 
       11 18126 1 1 82 VAL H    H   -9.810  -5.055  -7.807 1.00 . A C .  82 VAL H    1 1 
       11 18127 1 1 82 VAL HA   H   -7.767  -6.519  -9.127 1.00 . A C .  82 VAL HA   1 1 
       11 18128 1 1 82 VAL HB   H   -7.531  -4.129  -8.774 1.00 . A C .  82 VAL HB   1 1 
       11 18129 1 1 82 VAL HG11 H   -7.411  -4.795  -5.834 1.00 . A C .  82 VAL HG11 1 1 
       11 18130 1 1 82 VAL HG12 H   -7.106  -3.206  -6.540 1.00 . A C .  82 VAL HG12 1 1 
       11 18131 1 1 82 VAL HG13 H   -8.710  -3.931  -6.657 1.00 . A C .  82 VAL HG13 1 1 
       11 18132 1 1 82 VAL HG21 H   -5.558  -6.040  -8.338 1.00 . A C .  82 VAL HG21 1 1 
       11 18133 1 1 82 VAL HG22 H   -5.315  -4.340  -8.740 1.00 . A C .  82 VAL HG22 1 1 
       11 18134 1 1 82 VAL HG23 H   -5.323  -4.855  -7.053 1.00 . A C .  82 VAL HG23 1 1 
       11 18135 1 1 82 VAL N    N   -9.457  -5.921  -8.101 1.00 . A C .  82 VAL N    1 1 
       11 18136 1 1 82 VAL O    O   -6.611  -7.868  -7.292 1.00 . A C .  82 VAL O    1 1 
       11 18137 1 1 83 ARG C    C   -7.827  -9.432  -5.317 1.00 . A C .  83 ARG C    1 1 
       11 18138 1 1 83 ARG CA   C   -7.898  -7.984  -4.841 1.00 . A C .  83 ARG CA   1 1 
       11 18139 1 1 83 ARG CB   C   -8.929  -7.855  -3.718 1.00 . A C .  83 ARG CB   1 1 
       11 18140 1 1 83 ARG CD   C   -7.327  -6.993  -1.984 1.00 . A C .  83 ARG CD   1 1 
       11 18141 1 1 83 ARG CG   C   -8.624  -6.736  -2.736 1.00 . A C .  83 ARG CG   1 1 
       11 18142 1 1 83 ARG CZ   C   -6.144  -8.942  -1.064 1.00 . A C .  83 ARG CZ   1 1 
       11 18143 1 1 83 ARG H    H   -8.979  -6.461  -5.837 1.00 . A C .  83 ARG H    1 1 
       11 18144 1 1 83 ARG HA   H   -6.929  -7.694  -4.463 1.00 . A C .  83 ARG HA   1 1 
       11 18145 1 1 83 ARG HB2  H   -9.899  -7.665  -4.155 1.00 . A C .  83 ARG HB2  1 1 
       11 18146 1 1 83 ARG HB3  H   -8.966  -8.785  -3.171 1.00 . A C .  83 ARG HB3  1 1 
       11 18147 1 1 83 ARG HD2  H   -6.499  -6.857  -2.664 1.00 . A C .  83 ARG HD2  1 1 
       11 18148 1 1 83 ARG HD3  H   -7.248  -6.282  -1.176 1.00 . A C .  83 ARG HD3  1 1 
       11 18149 1 1 83 ARG HE   H   -8.116  -8.831  -1.339 1.00 . A C .  83 ARG HE   1 1 
       11 18150 1 1 83 ARG HG2  H   -8.533  -5.807  -3.279 1.00 . A C .  83 ARG HG2  1 1 
       11 18151 1 1 83 ARG HG3  H   -9.433  -6.662  -2.025 1.00 . A C .  83 ARG HG3  1 1 
       11 18152 1 1 83 ARG HH11 H   -4.959  -7.380  -1.551 1.00 . A C .  83 ARG HH11 1 1 
       11 18153 1 1 83 ARG HH12 H   -4.138  -8.760  -0.900 1.00 . A C .  83 ARG HH12 1 1 
       11 18154 1 1 83 ARG HH21 H   -7.047 -10.654  -0.482 1.00 . A C .  83 ARG HH21 1 1 
       11 18155 1 1 83 ARG HH22 H   -5.326 -10.622  -0.293 1.00 . A C .  83 ARG HH22 1 1 
       11 18156 1 1 83 ARG N    N   -8.235  -7.090  -5.942 1.00 . A C .  83 ARG N    1 1 
       11 18157 1 1 83 ARG NE   N   -7.271  -8.345  -1.435 1.00 . A C .  83 ARG NE   1 1 
       11 18158 1 1 83 ARG NH1  N   -4.985  -8.309  -1.182 1.00 . A C .  83 ARG NH1  1 1 
       11 18159 1 1 83 ARG NH2  N   -6.175 -10.174  -0.572 1.00 . A C .  83 ARG NH2  1 1 
       11 18160 1 1 83 ARG O    O   -6.892 -10.160  -4.983 1.00 . A C .  83 ARG O    1 1 
       11 18161 1 1 84 CYS C    C   -7.736 -11.450  -7.606 1.00 . A C .  84 CYS C    1 1 
       11 18162 1 1 84 CYS CA   C   -8.872 -11.203  -6.619 1.00 . A C .  84 CYS CA   1 1 
       11 18163 1 1 84 CYS CB   C  -10.219 -11.461  -7.297 1.00 . A C .  84 CYS CB   1 1 
       11 18164 1 1 84 CYS H    H   -9.538  -9.214  -6.329 1.00 . A C .  84 CYS H    1 1 
       11 18165 1 1 84 CYS HA   H   -8.763 -11.880  -5.785 1.00 . A C .  84 CYS HA   1 1 
       11 18166 1 1 84 CYS HB2  H  -10.397 -10.690  -8.032 1.00 . A C .  84 CYS HB2  1 1 
       11 18167 1 1 84 CYS HB3  H  -10.186 -12.420  -7.791 1.00 . A C .  84 CYS HB3  1 1 
       11 18168 1 1 84 CYS HG   H  -11.155 -11.538  -4.926 1.00 . A C .  84 CYS HG   1 1 
       11 18169 1 1 84 CYS N    N   -8.821  -9.841  -6.097 1.00 . A C .  84 CYS N    1 1 
       11 18170 1 1 84 CYS O    O   -7.193 -12.552  -7.678 1.00 . A C .  84 CYS O    1 1 
       11 18171 1 1 84 CYS SG   S  -11.626 -11.472  -6.162 1.00 . A C .  84 CYS SG   1 1 
       11 18172 1 1 85 MET C    C   -4.947 -10.533  -8.667 1.00 . A C .  85 MET C    1 1 
       11 18173 1 1 85 MET CA   C   -6.312 -10.524  -9.348 1.00 . A C .  85 MET CA   1 1 
       11 18174 1 1 85 MET CB   C   -6.390  -9.367 -10.346 1.00 . A C .  85 MET CB   1 1 
       11 18175 1 1 85 MET CE   C   -7.721  -6.913 -12.563 1.00 . A C .  85 MET CE   1 1 
       11 18176 1 1 85 MET CG   C   -7.809  -9.023 -10.769 1.00 . A C .  85 MET CG   1 1 
       11 18177 1 1 85 MET H    H   -7.854  -9.565  -8.261 1.00 . A C .  85 MET H    1 1 
       11 18178 1 1 85 MET HA   H   -6.442 -11.455  -9.880 1.00 . A C .  85 MET HA   1 1 
       11 18179 1 1 85 MET HB2  H   -5.949  -8.490  -9.896 1.00 . A C .  85 MET HB2  1 1 
       11 18180 1 1 85 MET HB3  H   -5.828  -9.630 -11.230 1.00 . A C .  85 MET HB3  1 1 
       11 18181 1 1 85 MET HE1  H   -8.677  -6.432 -12.705 1.00 . A C .  85 MET HE1  1 1 
       11 18182 1 1 85 MET HE2  H   -7.290  -6.590 -11.627 1.00 . A C .  85 MET HE2  1 1 
       11 18183 1 1 85 MET HE3  H   -7.059  -6.647 -13.375 1.00 . A C .  85 MET HE3  1 1 
       11 18184 1 1 85 MET HG2  H   -8.455  -9.853 -10.523 1.00 . A C .  85 MET HG2  1 1 
       11 18185 1 1 85 MET HG3  H   -8.129  -8.147 -10.225 1.00 . A C .  85 MET HG3  1 1 
       11 18186 1 1 85 MET N    N   -7.384 -10.418  -8.365 1.00 . A C .  85 MET N    1 1 
       11 18187 1 1 85 MET O    O   -3.961 -11.001  -9.235 1.00 . A C .  85 MET O    1 1 
       11 18188 1 1 85 MET SD   S   -7.946  -8.690 -12.535 1.00 . A C .  85 MET SD   1 1 
       11 18189 1 1 86 LYS C    C   -3.829 -10.603  -5.313 1.00 . A C .  86 LYS C    1 1 
       11 18190 1 1 86 LYS CA   C   -3.655  -9.960  -6.685 1.00 . A C .  86 LYS CA   1 1 
       11 18191 1 1 86 LYS CB   C   -3.190  -8.510  -6.526 1.00 . A C .  86 LYS CB   1 1 
       11 18192 1 1 86 LYS CD   C   -2.360  -8.179  -8.873 1.00 . A C .  86 LYS CD   1 1 
       11 18193 1 1 86 LYS CE   C   -2.048  -7.084  -9.882 1.00 . A C .  86 LYS CE   1 1 
       11 18194 1 1 86 LYS CG   C   -3.314  -7.689  -7.797 1.00 . A C .  86 LYS CG   1 1 
       11 18195 1 1 86 LYS H    H   -5.718  -9.654  -7.045 1.00 . A C .  86 LYS H    1 1 
       11 18196 1 1 86 LYS HA   H   -2.906 -10.510  -7.235 1.00 . A C .  86 LYS HA   1 1 
       11 18197 1 1 86 LYS HB2  H   -3.783  -8.038  -5.757 1.00 . A C .  86 LYS HB2  1 1 
       11 18198 1 1 86 LYS HB3  H   -2.154  -8.509  -6.221 1.00 . A C .  86 LYS HB3  1 1 
       11 18199 1 1 86 LYS HD2  H   -1.439  -8.497  -8.408 1.00 . A C .  86 LYS HD2  1 1 
       11 18200 1 1 86 LYS HD3  H   -2.811  -9.014  -9.389 1.00 . A C .  86 LYS HD3  1 1 
       11 18201 1 1 86 LYS HE2  H   -1.977  -7.527 -10.864 1.00 . A C .  86 LYS HE2  1 1 
       11 18202 1 1 86 LYS HE3  H   -2.851  -6.362  -9.870 1.00 . A C .  86 LYS HE3  1 1 
       11 18203 1 1 86 LYS HG2  H   -4.326  -7.765  -8.167 1.00 . A C .  86 LYS HG2  1 1 
       11 18204 1 1 86 LYS HG3  H   -3.088  -6.656  -7.571 1.00 . A C .  86 LYS HG3  1 1 
       11 18205 1 1 86 LYS HZ1  H   -0.893  -5.360  -9.638 1.00 . A C .  86 LYS HZ1  1 1 
       11 18206 1 1 86 LYS HZ2  H   -0.030  -6.684 -10.241 1.00 . A C .  86 LYS HZ2  1 1 
       11 18207 1 1 86 LYS HZ3  H   -0.458  -6.629  -8.606 1.00 . A C .  86 LYS HZ3  1 1 
       11 18208 1 1 86 LYS N    N   -4.898 -10.012  -7.446 1.00 . A C .  86 LYS N    1 1 
       11 18209 1 1 86 LYS NZ   N   -0.768  -6.390  -9.570 1.00 . A C .  86 LYS NZ   1 1 
       11 18210 1 1 86 LYS O    O   -3.263 -10.138  -4.323 1.00 . A C .  86 LYS O    1 1 
       11 18211 1 1 87 ASP C    C   -3.568 -12.974  -3.458 1.00 . A C .  87 ASP C    1 1 
       11 18212 1 1 87 ASP CA   C   -4.860 -12.381  -4.011 1.00 . A C .  87 ASP CA   1 1 
       11 18213 1 1 87 ASP CB   C   -5.894 -13.488  -4.222 1.00 . A C .  87 ASP CB   1 1 
       11 18214 1 1 87 ASP CG   C   -5.352 -14.638  -5.049 1.00 . A C .  87 ASP CG   1 1 
       11 18215 1 1 87 ASP H    H   -5.037 -11.996  -6.085 1.00 . A C .  87 ASP H    1 1 
       11 18216 1 1 87 ASP HA   H   -5.249 -11.670  -3.298 1.00 . A C .  87 ASP HA   1 1 
       11 18217 1 1 87 ASP HB2  H   -6.201 -13.875  -3.261 1.00 . A C .  87 ASP HB2  1 1 
       11 18218 1 1 87 ASP HB3  H   -6.754 -13.077  -4.730 1.00 . A C .  87 ASP HB3  1 1 
       11 18219 1 1 87 ASP N    N   -4.614 -11.673  -5.262 1.00 . A C .  87 ASP N    1 1 
       11 18220 1 1 87 ASP O    O   -2.626 -13.240  -4.205 1.00 . A C .  87 ASP O    1 1 
       11 18221 1 1 87 ASP OD1  O   -4.521 -14.383  -5.945 1.00 . A C .  87 ASP OD1  1 1 
       11 18222 1 1 87 ASP OD2  O   -5.758 -15.792  -4.800 1.00 . A C .  87 ASP OD2  1 1 
       11 18223 1 1 88 ASP C    C   -2.573 -15.210  -1.148 1.00 . A C .  88 ASP C    1 1 
       11 18224 1 1 88 ASP CA   C   -2.354 -13.740  -1.493 1.00 . A C .  88 ASP CA   1 1 
       11 18225 1 1 88 ASP CB   C   -2.022 -12.950  -0.226 1.00 . A C .  88 ASP CB   1 1 
       11 18226 1 1 88 ASP CG   C   -0.596 -13.172   0.238 1.00 . A C .  88 ASP CG   1 1 
       11 18227 1 1 88 ASP H    H   -4.314 -12.946  -1.604 1.00 . A C .  88 ASP H    1 1 
       11 18228 1 1 88 ASP HA   H   -1.525 -13.664  -2.181 1.00 . A C .  88 ASP HA   1 1 
       11 18229 1 1 88 ASP HB2  H   -2.157 -11.896  -0.421 1.00 . A C .  88 ASP HB2  1 1 
       11 18230 1 1 88 ASP HB3  H   -2.691 -13.254   0.566 1.00 . A C .  88 ASP HB3  1 1 
       11 18231 1 1 88 ASP N    N   -3.531 -13.178  -2.146 1.00 . A C .  88 ASP N    1 1 
       11 18232 1 1 88 ASP O    O   -1.706 -16.050  -1.389 1.00 . A C .  88 ASP O    1 1 
       11 18233 1 1 88 ASP OD1  O   -0.173 -14.345   0.317 1.00 . A C .  88 ASP OD1  1 1 
       11 18234 1 1 88 ASP OD2  O    0.098 -12.173   0.520 1.00 . A C .  88 ASP OD2  1 1 
       11 18235 1 1 89 SER C    C   -4.548 -17.680  -1.407 1.00 . A C .  89 SER C    1 1 
       11 18236 1 1 89 SER CA   C   -4.068 -16.880  -0.200 1.00 . A C .  89 SER CA   1 1 
       11 18237 1 1 89 SER CB   C   -5.144 -16.881   0.887 1.00 . A C .  89 SER CB   1 1 
       11 18238 1 1 89 SER H    H   -4.387 -14.798  -0.416 1.00 . A C .  89 SER H    1 1 
       11 18239 1 1 89 SER HA   H   -3.173 -17.341   0.190 1.00 . A C .  89 SER HA   1 1 
       11 18240 1 1 89 SER HB2  H   -6.120 -16.896   0.425 1.00 . A C .  89 SER HB2  1 1 
       11 18241 1 1 89 SER HB3  H   -5.025 -17.759   1.506 1.00 . A C .  89 SER HB3  1 1 
       11 18242 1 1 89 SER HG   H   -4.863 -15.993   2.610 1.00 . A C .  89 SER HG   1 1 
       11 18243 1 1 89 SER N    N   -3.737 -15.512  -0.583 1.00 . A C .  89 SER N    1 1 
       11 18244 1 1 89 SER O    O   -5.533 -17.293  -2.035 1.00 . A C .  89 SER O    1 1 
       11 18245 1 1 89 SER OG   O   -5.044 -15.729   1.705 1.00 . A C .  89 SER OG   1 1 
       11 18246 2 2  1 ARG C    C   -1.560  -8.348 -17.819 1.00 . B I . 144 ARG C    1 1 
       11 18247 2 2  1 ARG CA   C   -1.031  -9.300 -18.888 1.00 . B I . 144 ARG CA   1 1 
       11 18248 2 2  1 ARG CB   C   -1.919 -10.544 -18.962 1.00 . B I . 144 ARG CB   1 1 
       11 18249 2 2  1 ARG CD   C   -0.629 -12.567 -18.215 1.00 . B I . 144 ARG CD   1 1 
       11 18250 2 2  1 ARG CG   C   -1.677 -11.534 -17.834 1.00 . B I . 144 ARG CG   1 1 
       11 18251 2 2  1 ARG CZ   C   -0.521 -14.797 -19.247 1.00 . B I . 144 ARG CZ   1 1 
       11 18252 2 2  1 ARG H1   H    0.769  -9.376 -17.777 1.00 . B I . 144 ARG H1   1 1 
       11 18253 2 2  1 ARG HA   H   -1.051  -8.797 -19.843 1.00 . B I . 144 ARG HA   1 1 
       11 18254 2 2  1 ARG HB2  H   -2.954 -10.236 -18.926 1.00 . B I . 144 ARG HB2  1 1 
       11 18255 2 2  1 ARG HB3  H   -1.734 -11.047 -19.899 1.00 . B I . 144 ARG HB3  1 1 
       11 18256 2 2  1 ARG HD2  H    0.072 -12.114 -18.900 1.00 . B I . 144 ARG HD2  1 1 
       11 18257 2 2  1 ARG HD3  H   -0.109 -12.879 -17.322 1.00 . B I . 144 ARG HD3  1 1 
       11 18258 2 2  1 ARG HE   H   -2.193 -13.738 -18.992 1.00 . B I . 144 ARG HE   1 1 
       11 18259 2 2  1 ARG HG2  H   -1.335 -10.995 -16.963 1.00 . B I . 144 ARG HG2  1 1 
       11 18260 2 2  1 ARG HG3  H   -2.604 -12.039 -17.607 1.00 . B I . 144 ARG HG3  1 1 
       11 18261 2 2  1 ARG HH11 H    1.256 -14.054 -18.638 1.00 . B I . 144 ARG HH11 1 1 
       11 18262 2 2  1 ARG HH12 H    1.318 -15.625 -19.367 1.00 . B I . 144 ARG HH12 1 1 
       11 18263 2 2  1 ARG HH21 H   -2.124 -15.806 -19.953 1.00 . B I . 144 ARG HH21 1 1 
       11 18264 2 2  1 ARG HH22 H   -0.605 -16.620 -20.115 1.00 . B I . 144 ARG HH22 1 1 
       11 18265 2 2  1 ARG N    N    0.349  -9.679 -18.609 1.00 . B I . 144 ARG N    1 1 
       11 18266 2 2  1 ARG NE   N   -1.223 -13.740 -18.852 1.00 . B I . 144 ARG NE   1 1 
       11 18267 2 2  1 ARG NH1  N    0.792 -14.828 -19.070 1.00 . B I . 144 ARG NH1  1 1 
       11 18268 2 2  1 ARG NH2  N   -1.134 -15.825 -19.819 1.00 . B I . 144 ARG NH2  1 1 
       11 18269 2 2  1 ARG O    O   -1.068  -8.331 -16.690 1.00 . B I . 144 ARG O    1 1 
       11 18270 2 2  2 ARG C    C   -4.447  -7.156 -16.654 1.00 . B I . 145 ARG C    1 1 
       11 18271 2 2  2 ARG CA   C   -3.158  -6.602 -17.256 1.00 . B I . 145 ARG CA   1 1 
       11 18272 2 2  2 ARG CB   C   -3.444  -5.278 -17.968 1.00 . B I . 145 ARG CB   1 1 
       11 18273 2 2  2 ARG CD   C   -1.461  -4.809 -19.439 1.00 . B I . 145 ARG CD   1 1 
       11 18274 2 2  2 ARG CG   C   -2.207  -4.418 -18.173 1.00 . B I . 145 ARG CG   1 1 
       11 18275 2 2  2 ARG CZ   C   -1.694  -4.488 -21.865 1.00 . B I . 145 ARG CZ   1 1 
       11 18276 2 2  2 ARG H    H   -2.914  -7.618 -19.096 1.00 . B I . 145 ARG H    1 1 
       11 18277 2 2  2 ARG HA   H   -2.450  -6.427 -16.460 1.00 . B I . 145 ARG HA   1 1 
       11 18278 2 2  2 ARG HB2  H   -3.873  -5.489 -18.936 1.00 . B I . 145 ARG HB2  1 1 
       11 18279 2 2  2 ARG HB3  H   -4.154  -4.715 -17.383 1.00 . B I . 145 ARG HB3  1 1 
       11 18280 2 2  2 ARG HD2  H   -0.518  -4.283 -19.461 1.00 . B I . 145 ARG HD2  1 1 
       11 18281 2 2  2 ARG HD3  H   -1.279  -5.873 -19.419 1.00 . B I . 145 ARG HD3  1 1 
       11 18282 2 2  2 ARG HE   H   -3.160  -4.237 -20.536 1.00 . B I . 145 ARG HE   1 1 
       11 18283 2 2  2 ARG HG2  H   -2.508  -3.384 -18.250 1.00 . B I . 145 ARG HG2  1 1 
       11 18284 2 2  2 ARG HG3  H   -1.550  -4.541 -17.325 1.00 . B I . 145 ARG HG3  1 1 
       11 18285 2 2  2 ARG HH11 H    0.149  -5.047 -21.254 1.00 . B I . 145 ARG HH11 1 1 
       11 18286 2 2  2 ARG HH12 H   -0.029  -4.817 -22.962 1.00 . B I . 145 ARG HH12 1 1 
       11 18287 2 2  2 ARG HH21 H   -3.406  -3.932 -22.783 1.00 . B I . 145 ARG HH21 1 1 
       11 18288 2 2  2 ARG HH22 H   -2.051  -4.182 -23.831 1.00 . B I . 145 ARG HH22 1 1 
       11 18289 2 2  2 ARG N    N   -2.564  -7.558 -18.182 1.00 . B I . 145 ARG N    1 1 
       11 18290 2 2  2 ARG NE   N   -2.216  -4.478 -20.644 1.00 . B I . 145 ARG NE   1 1 
       11 18291 2 2  2 ARG NH1  N   -0.420  -4.810 -22.042 1.00 . B I . 145 ARG NH1  1 1 
       11 18292 2 2  2 ARG NH2  N   -2.446  -4.175 -22.912 1.00 . B I . 145 ARG NH2  1 1 
       11 18293 2 2  2 ARG O    O   -4.479  -7.556 -15.491 1.00 . B I . 145 ARG O    1 1 
       11 18294 2 2  3 VAL C    C   -6.778  -9.200 -16.873 1.00 . B I . 146 VAL C    1 1 
       11 18295 2 2  3 VAL CA   C   -6.798  -7.681 -17.004 1.00 . B I . 146 VAL CA   1 1 
       11 18296 2 2  3 VAL CB   C   -7.929  -7.275 -17.967 1.00 . B I . 146 VAL CB   1 1 
       11 18297 2 2  3 VAL CG1  C   -7.753  -7.956 -19.315 1.00 . B I . 146 VAL CG1  1 1 
       11 18298 2 2  3 VAL CG2  C   -9.286  -7.607 -17.365 1.00 . B I . 146 VAL CG2  1 1 
       11 18299 2 2  3 VAL H    H   -5.419  -6.843 -18.373 1.00 . B I . 146 VAL H    1 1 
       11 18300 2 2  3 VAL HA   H   -7.005  -7.249 -16.036 1.00 . B I . 146 VAL HA   1 1 
       11 18301 2 2  3 VAL HB   H   -7.877  -6.206 -18.120 1.00 . B I . 146 VAL HB   1 1 
       11 18302 2 2  3 VAL HG11 H   -8.497  -8.731 -19.426 1.00 . B I . 146 VAL HG11 1 1 
       11 18303 2 2  3 VAL HG12 H   -7.868  -7.228 -20.105 1.00 . B I . 146 VAL HG12 1 1 
       11 18304 2 2  3 VAL HG13 H   -6.767  -8.395 -19.371 1.00 . B I . 146 VAL HG13 1 1 
       11 18305 2 2  3 VAL HG21 H   -9.547  -8.626 -17.607 1.00 . B I . 146 VAL HG21 1 1 
       11 18306 2 2  3 VAL HG22 H   -9.241  -7.490 -16.293 1.00 . B I . 146 VAL HG22 1 1 
       11 18307 2 2  3 VAL HG23 H  -10.032  -6.938 -17.770 1.00 . B I . 146 VAL HG23 1 1 
       11 18308 2 2  3 VAL N    N   -5.507  -7.176 -17.456 1.00 . B I . 146 VAL N    1 1 
       11 18309 2 2  3 VAL O    O   -6.085  -9.889 -17.623 1.00 . B I . 146 VAL O    1 1 
       11 18310 2 2  4 ARG C    C   -9.063 -11.625 -15.626 1.00 . B I . 147 ARG C    1 1 
       11 18311 2 2  4 ARG CA   C   -7.613 -11.155 -15.688 1.00 . B I . 147 ARG CA   1 1 
       11 18312 2 2  4 ARG CB   C   -6.891 -11.521 -14.390 1.00 . B I . 147 ARG CB   1 1 
       11 18313 2 2  4 ARG CD   C   -5.954 -13.351 -12.944 1.00 . B I . 147 ARG CD   1 1 
       11 18314 2 2  4 ARG CG   C   -6.433 -12.970 -14.336 1.00 . B I . 147 ARG CG   1 1 
       11 18315 2 2  4 ARG CZ   C   -8.008 -14.265 -11.949 1.00 . B I . 147 ARG CZ   1 1 
       11 18316 2 2  4 ARG H    H   -8.073  -9.116 -15.352 1.00 . B I . 147 ARG H    1 1 
       11 18317 2 2  4 ARG HA   H   -7.123 -11.647 -16.514 1.00 . B I . 147 ARG HA   1 1 
       11 18318 2 2  4 ARG HB2  H   -6.022 -10.889 -14.284 1.00 . B I . 147 ARG HB2  1 1 
       11 18319 2 2  4 ARG HB3  H   -7.557 -11.346 -13.559 1.00 . B I . 147 ARG HB3  1 1 
       11 18320 2 2  4 ARG HD2  H   -5.521 -14.339 -12.986 1.00 . B I . 147 ARG HD2  1 1 
       11 18321 2 2  4 ARG HD3  H   -5.203 -12.642 -12.630 1.00 . B I . 147 ARG HD3  1 1 
       11 18322 2 2  4 ARG HE   H   -7.056 -12.636 -11.303 1.00 . B I . 147 ARG HE   1 1 
       11 18323 2 2  4 ARG HG2  H   -7.261 -13.609 -14.608 1.00 . B I . 147 ARG HG2  1 1 
       11 18324 2 2  4 ARG HG3  H   -5.624 -13.108 -15.037 1.00 . B I . 147 ARG HG3  1 1 
       11 18325 2 2  4 ARG HH11 H   -7.298 -15.299 -13.533 1.00 . B I . 147 ARG HH11 1 1 
       11 18326 2 2  4 ARG HH12 H   -8.745 -15.933 -12.822 1.00 . B I . 147 ARG HH12 1 1 
       11 18327 2 2  4 ARG HH21 H   -8.961 -13.461 -10.358 1.00 . B I . 147 ARG HH21 1 1 
       11 18328 2 2  4 ARG HH22 H   -9.691 -14.886 -11.017 1.00 . B I . 147 ARG HH22 1 1 
       11 18329 2 2  4 ARG N    N   -7.543  -9.717 -15.917 1.00 . B I . 147 ARG N    1 1 
       11 18330 2 2  4 ARG NE   N   -7.044 -13.352 -11.972 1.00 . B I . 147 ARG NE   1 1 
       11 18331 2 2  4 ARG NH1  N   -8.018 -15.246 -12.842 1.00 . B I . 147 ARG NH1  1 1 
       11 18332 2 2  4 ARG NH2  N   -8.965 -14.198 -11.033 1.00 . B I . 147 ARG NH2  1 1 
       11 18333 2 2  4 ARG O    O   -9.475 -12.502 -16.386 1.00 . B I . 147 ARG O    1 1 
       11 18334 2 2  5 ILE C    C  -12.065 -10.914 -15.739 1.00 . B I . 148 ILE C    1 1 
       11 18335 2 2  5 ILE CA   C  -11.236 -11.396 -14.554 1.00 . B I . 148 ILE CA   1 1 
       11 18336 2 2  5 ILE CB   C  -11.822 -10.807 -13.258 1.00 . B I . 148 ILE CB   1 1 
       11 18337 2 2  5 ILE CD1  C  -11.544 -10.758 -10.728 1.00 . B I . 148 ILE CD1  1 1 
       11 18338 2 2  5 ILE CG1  C  -11.034 -11.303 -12.044 1.00 . B I . 148 ILE CG1  1 1 
       11 18339 2 2  5 ILE CG2  C  -13.293 -11.175 -13.127 1.00 . B I . 148 ILE CG2  1 1 
       11 18340 2 2  5 ILE H    H   -9.446 -10.346 -14.138 1.00 . B I . 148 ILE H    1 1 
       11 18341 2 2  5 ILE HA   H  -11.300 -12.473 -14.498 1.00 . B I . 148 ILE HA   1 1 
       11 18342 2 2  5 ILE HB   H  -11.749  -9.732 -13.312 1.00 . B I . 148 ILE HB   1 1 
       11 18343 2 2  5 ILE HD11 H  -12.556 -11.098 -10.566 1.00 . B I . 148 ILE HD11 1 1 
       11 18344 2 2  5 ILE HD12 H  -10.914 -11.109  -9.924 1.00 . B I . 148 ILE HD12 1 1 
       11 18345 2 2  5 ILE HD13 H  -11.527  -9.679 -10.755 1.00 . B I . 148 ILE HD13 1 1 
       11 18346 2 2  5 ILE HG12 H  -11.091 -12.379 -12.001 1.00 . B I . 148 ILE HG12 1 1 
       11 18347 2 2  5 ILE HG13 H  -10.001 -11.005 -12.150 1.00 . B I . 148 ILE HG13 1 1 
       11 18348 2 2  5 ILE HG21 H  -13.689 -10.757 -12.214 1.00 . B I . 148 ILE HG21 1 1 
       11 18349 2 2  5 ILE HG22 H  -13.839 -10.778 -13.970 1.00 . B I . 148 ILE HG22 1 1 
       11 18350 2 2  5 ILE HG23 H  -13.395 -12.250 -13.105 1.00 . B I . 148 ILE HG23 1 1 
       11 18351 2 2  5 ILE N    N   -9.832 -11.037 -14.715 1.00 . B I . 148 ILE N    1 1 
       11 18352 2 2  5 ILE O    O  -11.902  -9.788 -16.208 1.00 . B I . 148 ILE O    1 1 
       11 18353 2 2  6 SER C    C  -14.993 -10.580 -16.905 1.00 . B I . 149 SER C    1 1 
       11 18354 2 2  6 SER CA   C  -13.813 -11.438 -17.351 1.00 . B I . 149 SER CA   1 1 
       11 18355 2 2  6 SER CB   C  -14.321 -12.711 -18.030 1.00 . B I . 149 SER CB   1 1 
       11 18356 2 2  6 SER H    H  -13.041 -12.658 -15.803 1.00 . B I . 149 SER H    1 1 
       11 18357 2 2  6 SER HA   H  -13.221 -10.875 -18.058 1.00 . B I . 149 SER HA   1 1 
       11 18358 2 2  6 SER HB2  H  -14.991 -13.230 -17.362 1.00 . B I . 149 SER HB2  1 1 
       11 18359 2 2  6 SER HB3  H  -14.849 -12.447 -18.935 1.00 . B I . 149 SER HB3  1 1 
       11 18360 2 2  6 SER HG   H  -12.518 -13.060 -18.712 1.00 . B I . 149 SER HG   1 1 
       11 18361 2 2  6 SER N    N  -12.958 -11.775 -16.219 1.00 . B I . 149 SER N    1 1 
       11 18362 2 2  6 SER O    O  -16.079 -11.092 -16.637 1.00 . B I . 149 SER O    1 1 
       11 18363 2 2  6 SER OG   O  -13.248 -13.575 -18.363 1.00 . B I . 149 SER OG   1 1 
       11 18364 2 2  7 ALA C    C  -16.902  -8.233 -17.478 1.00 . B I . 150 ALA C    1 1 
       11 18365 2 2  7 ALA CA   C  -15.814  -8.342 -16.416 1.00 . B I . 150 ALA CA   1 1 
       11 18366 2 2  7 ALA CB   C  -15.217  -6.973 -16.126 1.00 . B I . 150 ALA CB   1 1 
       11 18367 2 2  7 ALA H    H  -13.882  -8.925 -17.054 1.00 . B I . 150 ALA H    1 1 
       11 18368 2 2  7 ALA HA   H  -16.253  -8.717 -15.502 1.00 . B I . 150 ALA HA   1 1 
       11 18369 2 2  7 ALA HB1  H  -14.144  -7.060 -16.036 1.00 . B I . 150 ALA HB1  1 1 
       11 18370 2 2  7 ALA HB2  H  -15.457  -6.299 -16.935 1.00 . B I . 150 ALA HB2  1 1 
       11 18371 2 2  7 ALA HB3  H  -15.626  -6.590 -15.204 1.00 . B I . 150 ALA HB3  1 1 
       11 18372 2 2  7 ALA N    N  -14.770  -9.272 -16.828 1.00 . B I . 150 ALA N    1 1 
       11 18373 2 2  7 ALA O    O  -18.047  -7.896 -17.176 1.00 . B I . 150 ALA O    1 1 
       11 18374 2 2  8 ASP C    C  -18.691  -9.349 -19.569 1.00 . B I . 151 ASP C    1 1 
       11 18375 2 2  8 ASP CA   C  -17.483  -8.454 -19.831 1.00 . B I . 151 ASP CA   1 1 
       11 18376 2 2  8 ASP CB   C  -16.802  -8.867 -21.137 1.00 . B I . 151 ASP CB   1 1 
       11 18377 2 2  8 ASP CG   C  -15.632  -7.968 -21.488 1.00 . B I . 151 ASP CG   1 1 
       11 18378 2 2  8 ASP H    H  -15.610  -8.783 -18.901 1.00 . B I . 151 ASP H    1 1 
       11 18379 2 2  8 ASP HA   H  -17.821  -7.433 -19.919 1.00 . B I . 151 ASP HA   1 1 
       11 18380 2 2  8 ASP HB2  H  -16.437  -9.879 -21.041 1.00 . B I . 151 ASP HB2  1 1 
       11 18381 2 2  8 ASP HB3  H  -17.522  -8.822 -21.941 1.00 . B I . 151 ASP HB3  1 1 
       11 18382 2 2  8 ASP N    N  -16.538  -8.520 -18.723 1.00 . B I . 151 ASP N    1 1 
       11 18383 2 2  8 ASP O    O  -19.835  -8.903 -19.648 1.00 . B I . 151 ASP O    1 1 
       11 18384 2 2  8 ASP OD1  O  -15.869  -6.877 -22.048 1.00 . B I . 151 ASP OD1  1 1 
       11 18385 2 2  8 ASP OD2  O  -14.480  -8.356 -21.203 1.00 . B I . 151 ASP OD2  1 1 
       11 18386 2 2  9 ALA C    C  -20.311 -11.147 -17.767 1.00 . B I . 152 ALA C    1 1 
       11 18387 2 2  9 ALA CA   C  -19.492 -11.570 -18.982 1.00 . B I . 152 ALA CA   1 1 
       11 18388 2 2  9 ALA CB   C  -18.911 -12.960 -18.771 1.00 . B I . 152 ALA CB   1 1 
       11 18389 2 2  9 ALA H    H  -17.495 -10.910 -19.209 1.00 . B I . 152 ALA H    1 1 
       11 18390 2 2  9 ALA HA   H  -20.140 -11.606 -19.846 1.00 . B I . 152 ALA HA   1 1 
       11 18391 2 2  9 ALA HB1  H  -19.006 -13.236 -17.731 1.00 . B I . 152 ALA HB1  1 1 
       11 18392 2 2  9 ALA HB2  H  -19.447 -13.671 -19.383 1.00 . B I . 152 ALA HB2  1 1 
       11 18393 2 2  9 ALA HB3  H  -17.868 -12.960 -19.049 1.00 . B I . 152 ALA HB3  1 1 
       11 18394 2 2  9 ALA N    N  -18.427 -10.613 -19.257 1.00 . B I . 152 ALA N    1 1 
       11 18395 2 2  9 ALA O    O  -21.535 -11.042 -17.838 1.00 . B I . 152 ALA O    1 1 
       11 18396 2 2 10 MET C    C  -21.094  -9.213 -15.642 1.00 . B I . 153 MET C    1 1 
       11 18397 2 2 10 MET CA   C  -20.292 -10.492 -15.424 1.00 . B I . 153 MET CA   1 1 
       11 18398 2 2 10 MET CB   C  -19.265 -10.280 -14.310 1.00 . B I . 153 MET CB   1 1 
       11 18399 2 2 10 MET CE   C  -17.541 -10.941 -11.418 1.00 . B I . 153 MET CE   1 1 
       11 18400 2 2 10 MET CG   C  -19.830 -10.488 -12.914 1.00 . B I . 153 MET CG   1 1 
       11 18401 2 2 10 MET H    H  -18.652 -11.005 -16.659 1.00 . B I . 153 MET H    1 1 
       11 18402 2 2 10 MET HA   H  -20.968 -11.281 -15.132 1.00 . B I . 153 MET HA   1 1 
       11 18403 2 2 10 MET HB2  H  -18.449 -10.973 -14.452 1.00 . B I . 153 MET HB2  1 1 
       11 18404 2 2 10 MET HB3  H  -18.885  -9.271 -14.373 1.00 . B I . 153 MET HB3  1 1 
       11 18405 2 2 10 MET HE1  H  -16.796 -10.565 -10.732 1.00 . B I . 153 MET HE1  1 1 
       11 18406 2 2 10 MET HE2  H  -17.974 -11.846 -11.020 1.00 . B I . 153 MET HE2  1 1 
       11 18407 2 2 10 MET HE3  H  -17.080 -11.151 -12.372 1.00 . B I . 153 MET HE3  1 1 
       11 18408 2 2 10 MET HG2  H  -20.824 -10.067 -12.876 1.00 . B I . 153 MET HG2  1 1 
       11 18409 2 2 10 MET HG3  H  -19.883 -11.548 -12.717 1.00 . B I . 153 MET HG3  1 1 
       11 18410 2 2 10 MET N    N  -19.627 -10.905 -16.654 1.00 . B I . 153 MET N    1 1 
       11 18411 2 2 10 MET O    O  -22.058  -8.944 -14.925 1.00 . B I . 153 MET O    1 1 
       11 18412 2 2 10 MET SD   S  -18.825  -9.710 -11.635 1.00 . B I . 153 MET SD   1 1 
       11 18413 2 2 11 MET C    C  -22.871  -7.404 -17.115 1.00 . B I . 154 MET C    1 1 
       11 18414 2 2 11 MET CA   C  -21.372  -7.178 -16.947 1.00 . B I . 154 MET CA   1 1 
       11 18415 2 2 11 MET CB   C  -20.792  -6.560 -18.221 1.00 . B I . 154 MET CB   1 1 
       11 18416 2 2 11 MET CE   C  -19.525  -2.766 -19.030 1.00 . B I . 154 MET CE   1 1 
       11 18417 2 2 11 MET CG   C  -20.907  -5.045 -18.268 1.00 . B I . 154 MET CG   1 1 
       11 18418 2 2 11 MET H    H  -19.914  -8.696 -17.172 1.00 . B I . 154 MET H    1 1 
       11 18419 2 2 11 MET HA   H  -21.212  -6.499 -16.124 1.00 . B I . 154 MET HA   1 1 
       11 18420 2 2 11 MET HB2  H  -19.747  -6.822 -18.291 1.00 . B I . 154 MET HB2  1 1 
       11 18421 2 2 11 MET HB3  H  -21.315  -6.965 -19.075 1.00 . B I . 154 MET HB3  1 1 
       11 18422 2 2 11 MET HE1  H  -19.645  -1.992 -19.774 1.00 . B I . 154 MET HE1  1 1 
       11 18423 2 2 11 MET HE2  H  -20.112  -2.521 -18.158 1.00 . B I . 154 MET HE2  1 1 
       11 18424 2 2 11 MET HE3  H  -18.484  -2.844 -18.755 1.00 . B I . 154 MET HE3  1 1 
       11 18425 2 2 11 MET HG2  H  -21.952  -4.777 -18.301 1.00 . B I . 154 MET HG2  1 1 
       11 18426 2 2 11 MET HG3  H  -20.461  -4.636 -17.373 1.00 . B I . 154 MET HG3  1 1 
       11 18427 2 2 11 MET N    N  -20.689  -8.428 -16.635 1.00 . B I . 154 MET N    1 1 
       11 18428 2 2 11 MET O    O  -23.676  -6.517 -16.831 1.00 . B I . 154 MET O    1 1 
       11 18429 2 2 11 MET SD   S  -20.083  -4.330 -19.704 1.00 . B I . 154 MET SD   1 1 
       11 18430 2 2 12 GLN C    C  -25.436  -8.765 -16.494 1.00 . B I . 155 GLN C    1 1 
       11 18431 2 2 12 GLN CA   C  -24.640  -8.935 -17.784 1.00 . B I . 155 GLN CA   1 1 
       11 18432 2 2 12 GLN CB   C  -24.769 -10.373 -18.291 1.00 . B I . 155 GLN CB   1 1 
       11 18433 2 2 12 GLN CD   C  -23.260 -10.588 -20.306 1.00 . B I . 155 GLN CD   1 1 
       11 18434 2 2 12 GLN CG   C  -24.687 -10.493 -19.804 1.00 . B I . 155 GLN CG   1 1 
       11 18435 2 2 12 GLN H    H  -22.549  -9.259 -17.786 1.00 . B I . 155 GLN H    1 1 
       11 18436 2 2 12 GLN HA   H  -25.038  -8.263 -18.529 1.00 . B I . 155 GLN HA   1 1 
       11 18437 2 2 12 GLN HB2  H  -23.976 -10.966 -17.861 1.00 . B I . 155 GLN HB2  1 1 
       11 18438 2 2 12 GLN HB3  H  -25.720 -10.771 -17.971 1.00 . B I . 155 GLN HB3  1 1 
       11 18439 2 2 12 GLN HE21 H  -23.471 -12.540 -20.614 1.00 . B I . 155 GLN HE21 1 1 
       11 18440 2 2 12 GLN HE22 H  -21.925 -11.881 -21.010 1.00 . B I . 155 GLN HE22 1 1 
       11 18441 2 2 12 GLN HG2  H  -25.220 -11.382 -20.111 1.00 . B I . 155 GLN HG2  1 1 
       11 18442 2 2 12 GLN HG3  H  -25.153  -9.625 -20.247 1.00 . B I . 155 GLN HG3  1 1 
       11 18443 2 2 12 GLN N    N  -23.237  -8.595 -17.578 1.00 . B I . 155 GLN N    1 1 
       11 18444 2 2 12 GLN NE2  N  -22.842 -11.791 -20.680 1.00 . B I . 155 GLN NE2  1 1 
       11 18445 2 2 12 GLN O    O  -26.602  -8.371 -16.520 1.00 . B I . 155 GLN O    1 1 
       11 18446 2 2 12 GLN OE1  O  -22.540  -9.590 -20.357 1.00 . B I . 155 GLN OE1  1 1 
       11 18447 2 2 13 ALA C    C  -25.343  -7.520 -13.533 1.00 . B I . 156 ALA C    1 1 
       11 18448 2 2 13 ALA CA   C  -25.448  -8.944 -14.067 1.00 . B I . 156 ALA CA   1 1 
       11 18449 2 2 13 ALA CB   C  -24.837  -9.927 -13.079 1.00 . B I . 156 ALA CB   1 1 
       11 18450 2 2 13 ALA H    H  -23.871  -9.375 -15.411 1.00 . B I . 156 ALA H    1 1 
       11 18451 2 2 13 ALA HA   H  -26.491  -9.196 -14.190 1.00 . B I . 156 ALA HA   1 1 
       11 18452 2 2 13 ALA HB1  H  -24.337  -9.382 -12.293 1.00 . B I . 156 ALA HB1  1 1 
       11 18453 2 2 13 ALA HB2  H  -25.619 -10.539 -12.653 1.00 . B I . 156 ALA HB2  1 1 
       11 18454 2 2 13 ALA HB3  H  -24.125 -10.557 -13.591 1.00 . B I . 156 ALA HB3  1 1 
       11 18455 2 2 13 ALA N    N  -24.799  -9.066 -15.367 1.00 . B I . 156 ALA N    1 1 
       11 18456 2 2 13 ALA O    O  -26.284  -7.002 -12.929 1.00 . B I . 156 ALA O    1 1 
       11 18457 2 2 14 LEU C    C  -25.093  -4.604 -13.750 1.00 . B I . 157 LEU C    1 1 
       11 18458 2 2 14 LEU CA   C  -23.967  -5.526 -13.296 1.00 . B I . 157 LEU CA   1 1 
       11 18459 2 2 14 LEU CB   C  -22.626  -5.008 -13.819 1.00 . B I . 157 LEU CB   1 1 
       11 18460 2 2 14 LEU CD1  C  -20.148  -5.259 -14.100 1.00 . B I . 157 LEU CD1  1 1 
       11 18461 2 2 14 LEU CD2  C  -21.287  -6.275 -12.119 1.00 . B I . 157 LEU CD2  1 1 
       11 18462 2 2 14 LEU CG   C  -21.420  -5.920 -13.593 1.00 . B I . 157 LEU CG   1 1 
       11 18463 2 2 14 LEU H    H  -23.482  -7.356 -14.243 1.00 . B I . 157 LEU H    1 1 
       11 18464 2 2 14 LEU HA   H  -23.942  -5.540 -12.217 1.00 . B I . 157 LEU HA   1 1 
       11 18465 2 2 14 LEU HB2  H  -22.725  -4.848 -14.882 1.00 . B I . 157 LEU HB2  1 1 
       11 18466 2 2 14 LEU HB3  H  -22.424  -4.065 -13.332 1.00 . B I . 157 LEU HB3  1 1 
       11 18467 2 2 14 LEU HD11 H  -19.603  -4.841 -13.268 1.00 . B I . 157 LEU HD11 1 1 
       11 18468 2 2 14 LEU HD12 H  -20.403  -4.472 -14.795 1.00 . B I . 157 LEU HD12 1 1 
       11 18469 2 2 14 LEU HD13 H  -19.534  -5.994 -14.600 1.00 . B I . 157 LEU HD13 1 1 
       11 18470 2 2 14 LEU HD21 H  -21.052  -5.385 -11.555 1.00 . B I . 157 LEU HD21 1 1 
       11 18471 2 2 14 LEU HD22 H  -20.498  -7.000 -11.994 1.00 . B I . 157 LEU HD22 1 1 
       11 18472 2 2 14 LEU HD23 H  -22.219  -6.692 -11.765 1.00 . B I . 157 LEU HD23 1 1 
       11 18473 2 2 14 LEU HG   H  -21.562  -6.838 -14.147 1.00 . B I . 157 LEU HG   1 1 
       11 18474 2 2 14 LEU N    N  -24.195  -6.892 -13.757 1.00 . B I . 157 LEU N    1 1 
       11 18475 2 2 14 LEU O    O  -25.787  -4.002 -12.929 1.00 . B I . 157 LEU O    1 1 
       11 18476 2 2 15 LEU C    C  -27.244  -4.458 -16.530 1.00 . B I . 158 LEU C    1 1 
       11 18477 2 2 15 LEU CA   C  -26.317  -3.650 -15.627 1.00 . B I . 158 LEU CA   1 1 
       11 18478 2 2 15 LEU CB   C  -25.694  -2.497 -16.416 1.00 . B I . 158 LEU CB   1 1 
       11 18479 2 2 15 LEU CD1  C  -24.349  -1.958 -18.461 1.00 . B I . 158 LEU CD1  1 1 
       11 18480 2 2 15 LEU CD2  C  -23.195  -2.677 -16.362 1.00 . B I . 158 LEU CD2  1 1 
       11 18481 2 2 15 LEU CG   C  -24.440  -2.835 -17.222 1.00 . B I . 158 LEU CG   1 1 
       11 18482 2 2 15 LEU H    H  -24.688  -5.001 -15.667 1.00 . B I . 158 LEU H    1 1 
       11 18483 2 2 15 LEU HA   H  -26.893  -3.246 -14.808 1.00 . B I . 158 LEU HA   1 1 
       11 18484 2 2 15 LEU HB2  H  -26.439  -2.127 -17.103 1.00 . B I . 158 LEU HB2  1 1 
       11 18485 2 2 15 LEU HB3  H  -25.437  -1.718 -15.713 1.00 . B I . 158 LEU HB3  1 1 
       11 18486 2 2 15 LEU HD11 H  -25.161  -2.196 -19.131 1.00 . B I . 158 LEU HD11 1 1 
       11 18487 2 2 15 LEU HD12 H  -23.408  -2.135 -18.959 1.00 . B I . 158 LEU HD12 1 1 
       11 18488 2 2 15 LEU HD13 H  -24.413  -0.919 -18.172 1.00 . B I . 158 LEU HD13 1 1 
       11 18489 2 2 15 LEU HD21 H  -22.627  -1.825 -16.704 1.00 . B I . 158 LEU HD21 1 1 
       11 18490 2 2 15 LEU HD22 H  -22.589  -3.568 -16.439 1.00 . B I . 158 LEU HD22 1 1 
       11 18491 2 2 15 LEU HD23 H  -23.485  -2.527 -15.332 1.00 . B I . 158 LEU HD23 1 1 
       11 18492 2 2 15 LEU HG   H  -24.495  -3.865 -17.547 1.00 . B I . 158 LEU HG   1 1 
       11 18493 2 2 15 LEU N    N  -25.272  -4.498 -15.063 1.00 . B I . 158 LEU N    1 1 
       11 18494 2 2 15 LEU O    O  -28.460  -4.275 -16.509 1.00 . B I . 158 LEU O    1 1 
       11 18495 2 2 16 GLY C    C  -28.172  -5.358 -19.270 1.00 . B I . 159 GLY C    1 1 
       11 18496 2 2 16 GLY CA   C  -27.449  -6.176 -18.219 1.00 . B I . 159 GLY CA   1 1 
       11 18497 2 2 16 GLY H    H  -25.685  -5.454 -17.295 1.00 . B I . 159 GLY H    1 1 
       11 18498 2 2 16 GLY HA2  H  -26.795  -6.880 -18.711 1.00 . B I . 159 GLY HA2  1 1 
       11 18499 2 2 16 GLY HA3  H  -28.179  -6.722 -17.639 1.00 . B I . 159 GLY HA3  1 1 
       11 18500 2 2 16 GLY N    N  -26.660  -5.353 -17.321 1.00 . B I . 159 GLY N    1 1 
       11 18501 2 2 16 GLY O    O  -29.236  -5.751 -19.748 1.00 . B I . 159 GLY O    1 1 
       11 18502 2 2 17 ALA C    C  -27.220  -3.080 -21.780 1.00 . B I . 160 ALA C    1 1 
       11 18503 2 2 17 ALA CA   C  -28.190  -3.342 -20.633 1.00 . B I . 160 ALA CA   1 1 
       11 18504 2 2 17 ALA CB   C  -28.625  -2.030 -19.997 1.00 . B I . 160 ALA CB   1 1 
       11 18505 2 2 17 ALA H    H  -26.746  -3.958 -19.214 1.00 . B I . 160 ALA H    1 1 
       11 18506 2 2 17 ALA HA   H  -29.070  -3.833 -21.024 1.00 . B I . 160 ALA HA   1 1 
       11 18507 2 2 17 ALA HB1  H  -29.658  -2.102 -19.693 1.00 . B I . 160 ALA HB1  1 1 
       11 18508 2 2 17 ALA HB2  H  -28.008  -1.829 -19.132 1.00 . B I . 160 ALA HB2  1 1 
       11 18509 2 2 17 ALA HB3  H  -28.514  -1.229 -20.712 1.00 . B I . 160 ALA HB3  1 1 
       11 18510 2 2 17 ALA N    N  -27.594  -4.217 -19.631 1.00 . B I . 160 ALA N    1 1 
       11 18511 2 2 17 ALA O    O  -26.192  -2.428 -21.599 1.00 . B I . 160 ALA O    1 1 
       11 18512 2 2 18 ARG C    C  -25.297  -3.930 -23.873 1.00 . B I . 161 ARG C    1 1 
       11 18513 2 2 18 ARG CA   C  -26.710  -3.417 -24.135 1.00 . B I . 161 ARG CA   1 1 
       11 18514 2 2 18 ARG CB   C  -26.662  -1.942 -24.538 1.00 . B I . 161 ARG CB   1 1 
       11 18515 2 2 18 ARG CD   C  -28.143  -2.162 -26.556 1.00 . B I . 161 ARG CD   1 1 
       11 18516 2 2 18 ARG CG   C  -27.927  -1.457 -25.226 1.00 . B I . 161 ARG CG   1 1 
       11 18517 2 2 18 ARG CZ   C  -29.546  -1.936 -28.563 1.00 . B I . 161 ARG CZ   1 1 
       11 18518 2 2 18 ARG H    H  -28.386  -4.105 -23.041 1.00 . B I . 161 ARG H    1 1 
       11 18519 2 2 18 ARG HA   H  -27.143  -3.988 -24.943 1.00 . B I . 161 ARG HA   1 1 
       11 18520 2 2 18 ARG HB2  H  -26.509  -1.344 -23.651 1.00 . B I . 161 ARG HB2  1 1 
       11 18521 2 2 18 ARG HB3  H  -25.832  -1.792 -25.211 1.00 . B I . 161 ARG HB3  1 1 
       11 18522 2 2 18 ARG HD2  H  -27.211  -2.166 -27.102 1.00 . B I . 161 ARG HD2  1 1 
       11 18523 2 2 18 ARG HD3  H  -28.451  -3.179 -26.364 1.00 . B I . 161 ARG HD3  1 1 
       11 18524 2 2 18 ARG HE   H  -29.582  -0.696 -27.000 1.00 . B I . 161 ARG HE   1 1 
       11 18525 2 2 18 ARG HG2  H  -28.774  -1.656 -24.585 1.00 . B I . 161 ARG HG2  1 1 
       11 18526 2 2 18 ARG HG3  H  -27.846  -0.395 -25.401 1.00 . B I . 161 ARG HG3  1 1 
       11 18527 2 2 18 ARG HH11 H  -28.292  -3.520 -28.576 1.00 . B I . 161 ARG HH11 1 1 
       11 18528 2 2 18 ARG HH12 H  -29.287  -3.349 -29.984 1.00 . B I . 161 ARG HH12 1 1 
       11 18529 2 2 18 ARG HH21 H  -30.897  -0.460 -28.849 1.00 . B I . 161 ARG HH21 1 1 
       11 18530 2 2 18 ARG HH22 H  -30.768  -1.607 -30.139 1.00 . B I . 161 ARG HH22 1 1 
       11 18531 2 2 18 ARG N    N  -27.553  -3.594 -22.959 1.00 . B I . 161 ARG N    1 1 
       11 18532 2 2 18 ARG NE   N  -29.163  -1.502 -27.367 1.00 . B I . 161 ARG NE   1 1 
       11 18533 2 2 18 ARG NH1  N  -28.996  -3.024 -29.084 1.00 . B I . 161 ARG NH1  1 1 
       11 18534 2 2 18 ARG NH2  N  -30.481  -1.281 -29.239 1.00 . B I . 161 ARG NH2  1 1 
       11 18535 2 2 18 ARG O    O  -24.317  -3.336 -24.322 1.00 . B I . 161 ARG O    1 1 
       11 18536 2 2 19 ALA C    C  -23.234  -6.185 -24.074 1.00 . B I . 162 ALA C    1 1 
       11 18537 2 2 19 ALA CA   C  -23.909  -5.631 -22.824 1.00 . B I . 162 ALA CA   1 1 
       11 18538 2 2 19 ALA CB   C  -24.075  -6.727 -21.781 1.00 . B I . 162 ALA CB   1 1 
       11 18539 2 2 19 ALA H    H  -26.018  -5.465 -22.815 1.00 . B I . 162 ALA H    1 1 
       11 18540 2 2 19 ALA HA   H  -23.282  -4.859 -22.401 1.00 . B I . 162 ALA HA   1 1 
       11 18541 2 2 19 ALA HB1  H  -24.112  -7.688 -22.272 1.00 . B I . 162 ALA HB1  1 1 
       11 18542 2 2 19 ALA HB2  H  -23.239  -6.703 -21.098 1.00 . B I . 162 ALA HB2  1 1 
       11 18543 2 2 19 ALA HB3  H  -24.992  -6.566 -21.234 1.00 . B I . 162 ALA HB3  1 1 
       11 18544 2 2 19 ALA N    N  -25.201  -5.037 -23.144 1.00 . B I . 162 ALA N    1 1 
       11 18545 2 2 19 ALA O    O  -22.009  -6.281 -24.141 1.00 . B I . 162 ALA O    1 1 
       11 18546 2 2 20 LYS C    C  -22.455  -6.182 -26.903 1.00 . B I . 163 LYS C    1 1 
       11 18547 2 2 20 LYS CA   C  -23.524  -7.096 -26.313 1.00 . B I . 163 LYS CA   1 1 
       11 18548 2 2 20 LYS CB   C  -24.661  -7.286 -27.320 1.00 . B I . 163 LYS CB   1 1 
       11 18549 2 2 20 LYS CD   C  -26.758  -8.529 -27.926 1.00 . B I . 163 LYS CD   1 1 
       11 18550 2 2 20 LYS CE   C  -26.424  -9.005 -29.332 1.00 . B I . 163 LYS CE   1 1 
       11 18551 2 2 20 LYS CG   C  -25.525  -8.503 -27.039 1.00 . B I . 163 LYS CG   1 1 
       11 18552 2 2 20 LYS H    H  -25.011  -6.451 -24.951 1.00 . B I . 163 LYS H    1 1 
       11 18553 2 2 20 LYS HA   H  -23.081  -8.056 -26.097 1.00 . B I . 163 LYS HA   1 1 
       11 18554 2 2 20 LYS HB2  H  -25.292  -6.410 -27.302 1.00 . B I . 163 LYS HB2  1 1 
       11 18555 2 2 20 LYS HB3  H  -24.236  -7.393 -28.308 1.00 . B I . 163 LYS HB3  1 1 
       11 18556 2 2 20 LYS HD2  H  -27.488  -9.198 -27.495 1.00 . B I . 163 LYS HD2  1 1 
       11 18557 2 2 20 LYS HD3  H  -27.171  -7.531 -27.982 1.00 . B I . 163 LYS HD3  1 1 
       11 18558 2 2 20 LYS HE2  H  -27.133  -8.573 -30.022 1.00 . B I . 163 LYS HE2  1 1 
       11 18559 2 2 20 LYS HE3  H  -25.428  -8.671 -29.583 1.00 . B I . 163 LYS HE3  1 1 
       11 18560 2 2 20 LYS HG2  H  -24.945  -9.396 -27.222 1.00 . B I . 163 LYS HG2  1 1 
       11 18561 2 2 20 LYS HG3  H  -25.837  -8.481 -26.004 1.00 . B I . 163 LYS HG3  1 1 
       11 18562 2 2 20 LYS HZ1  H  -25.538 -10.867 -29.662 1.00 . B I . 163 LYS HZ1  1 1 
       11 18563 2 2 20 LYS HZ2  H  -27.139 -10.765 -30.200 1.00 . B I . 163 LYS HZ2  1 1 
       11 18564 2 2 20 LYS HZ3  H  -26.809 -10.902 -28.547 1.00 . B I . 163 LYS HZ3  1 1 
       11 18565 2 2 20 LYS N    N  -24.042  -6.551 -25.063 1.00 . B I . 163 LYS N    1 1 
       11 18566 2 2 20 LYS NZ   N  -26.481 -10.488 -29.443 1.00 . B I . 163 LYS NZ   1 1 
       11 18567 2 2 20 LYS O    O  -22.204  -6.249 -28.106 1.00 . B I . 163 LYS O    1 1 
       11 18568 3 3  1 CA  CA   CA -15.461  -3.020   5.787 1.00 . C C .  90 CA  CA   1 1 
       12 18569 1 1  1 MET C    C    0.930  -0.113  -2.078 1.00 . A C .   1 MET C    1 1 
       12 18570 1 1  1 MET CA   C    2.218   0.099  -1.289 1.00 . A C .   1 MET CA   1 1 
       12 18571 1 1  1 MET CB   C    2.126  -0.613   0.062 1.00 . A C .   1 MET CB   1 1 
       12 18572 1 1  1 MET CE   C    4.876  -1.053   3.138 1.00 . A C .   1 MET CE   1 1 
       12 18573 1 1  1 MET CG   C    3.463  -0.741   0.775 1.00 . A C .   1 MET CG   1 1 
       12 18574 1 1  1 MET H1   H    2.430   1.897  -0.191 1.00 . A C .   1 MET H1   1 1 
       12 18575 1 1  1 MET HA   H    3.042  -0.317  -1.849 1.00 . A C .   1 MET HA   1 1 
       12 18576 1 1  1 MET HB2  H    1.453  -0.061   0.702 1.00 . A C .   1 MET HB2  1 1 
       12 18577 1 1  1 MET HB3  H    1.729  -1.605  -0.093 1.00 . A C .   1 MET HB3  1 1 
       12 18578 1 1  1 MET HE1  H    5.685  -1.536   2.610 1.00 . A C .   1 MET HE1  1 1 
       12 18579 1 1  1 MET HE2  H    4.996   0.018   3.079 1.00 . A C .   1 MET HE2  1 1 
       12 18580 1 1  1 MET HE3  H    4.887  -1.360   4.173 1.00 . A C .   1 MET HE3  1 1 
       12 18581 1 1  1 MET HG2  H    4.126  -1.335   0.164 1.00 . A C .   1 MET HG2  1 1 
       12 18582 1 1  1 MET HG3  H    3.882   0.246   0.902 1.00 . A C .   1 MET HG3  1 1 
       12 18583 1 1  1 MET N    N    2.481   1.521  -1.095 1.00 . A C .   1 MET N    1 1 
       12 18584 1 1  1 MET O    O    0.123   0.805  -2.224 1.00 . A C .   1 MET O    1 1 
       12 18585 1 1  1 MET SD   S    3.315  -1.521   2.394 1.00 . A C .   1 MET SD   1 1 
       12 18586 1 1  2 ASP C    C   -0.634  -0.681  -4.512 1.00 . A C .   2 ASP C    1 1 
       12 18587 1 1  2 ASP CA   C   -0.446  -1.660  -3.357 1.00 . A C .   2 ASP CA   1 1 
       12 18588 1 1  2 ASP CB   C   -1.683  -1.651  -2.458 1.00 . A C .   2 ASP CB   1 1 
       12 18589 1 1  2 ASP CG   C   -1.397  -2.201  -1.074 1.00 . A C .   2 ASP CG   1 1 
       12 18590 1 1  2 ASP H    H    1.425  -2.017  -2.432 1.00 . A C .   2 ASP H    1 1 
       12 18591 1 1  2 ASP HA   H   -0.313  -2.652  -3.760 1.00 . A C .   2 ASP HA   1 1 
       12 18592 1 1  2 ASP HB2  H   -2.038  -0.636  -2.355 1.00 . A C .   2 ASP HB2  1 1 
       12 18593 1 1  2 ASP HB3  H   -2.455  -2.254  -2.913 1.00 . A C .   2 ASP HB3  1 1 
       12 18594 1 1  2 ASP N    N    0.745  -1.327  -2.583 1.00 . A C .   2 ASP N    1 1 
       12 18595 1 1  2 ASP O    O   -1.742  -0.204  -4.760 1.00 . A C .   2 ASP O    1 1 
       12 18596 1 1  2 ASP OD1  O   -1.153  -3.421  -0.959 1.00 . A C .   2 ASP OD1  1 1 
       12 18597 1 1  2 ASP OD2  O   -1.417  -1.412  -0.107 1.00 . A C .   2 ASP OD2  1 1 
       12 18598 1 1  3 ASP C    C   -0.417  -0.046  -7.486 1.00 . A C .   3 ASP C    1 1 
       12 18599 1 1  3 ASP CA   C    0.409   0.535  -6.343 1.00 . A C .   3 ASP CA   1 1 
       12 18600 1 1  3 ASP CB   C    1.825   0.849  -6.829 1.00 . A C .   3 ASP CB   1 1 
       12 18601 1 1  3 ASP CG   C    2.573   1.764  -5.880 1.00 . A C .   3 ASP CG   1 1 
       12 18602 1 1  3 ASP H    H    1.308  -0.800  -4.967 1.00 . A C .   3 ASP H    1 1 
       12 18603 1 1  3 ASP HA   H   -0.057   1.449  -6.007 1.00 . A C .   3 ASP HA   1 1 
       12 18604 1 1  3 ASP HB2  H    2.380  -0.073  -6.922 1.00 . A C .   3 ASP HB2  1 1 
       12 18605 1 1  3 ASP HB3  H    1.769   1.330  -7.795 1.00 . A C .   3 ASP HB3  1 1 
       12 18606 1 1  3 ASP N    N    0.454  -0.387  -5.214 1.00 . A C .   3 ASP N    1 1 
       12 18607 1 1  3 ASP O    O   -1.059   0.689  -8.237 1.00 . A C .   3 ASP O    1 1 
       12 18608 1 1  3 ASP OD1  O    2.243   1.768  -4.675 1.00 . A C .   3 ASP OD1  1 1 
       12 18609 1 1  3 ASP OD2  O    3.490   2.475  -6.341 1.00 . A C .   3 ASP OD2  1 1 
       12 18610 1 1  4 ILE C    C   -2.602  -1.606  -8.674 1.00 . A C .   4 ILE C    1 1 
       12 18611 1 1  4 ILE CA   C   -1.142  -2.047  -8.664 1.00 . A C .   4 ILE CA   1 1 
       12 18612 1 1  4 ILE CB   C   -1.081  -3.577  -8.500 1.00 . A C .   4 ILE CB   1 1 
       12 18613 1 1  4 ILE CD1  C   -1.459  -5.469  -6.840 1.00 . A C .   4 ILE CD1  1 1 
       12 18614 1 1  4 ILE CG1  C   -1.473  -3.975  -7.076 1.00 . A C .   4 ILE CG1  1 1 
       12 18615 1 1  4 ILE CG2  C    0.311  -4.091  -8.835 1.00 . A C .   4 ILE CG2  1 1 
       12 18616 1 1  4 ILE H    H    0.136  -1.900  -6.984 1.00 . A C .   4 ILE H    1 1 
       12 18617 1 1  4 ILE HA   H   -0.692  -1.789  -9.612 1.00 . A C .   4 ILE HA   1 1 
       12 18618 1 1  4 ILE HB   H   -1.779  -4.020  -9.195 1.00 . A C .   4 ILE HB   1 1 
       12 18619 1 1  4 ILE HD11 H   -0.724  -5.707  -6.084 1.00 . A C .   4 ILE HD11 1 1 
       12 18620 1 1  4 ILE HD12 H   -2.435  -5.791  -6.506 1.00 . A C .   4 ILE HD12 1 1 
       12 18621 1 1  4 ILE HD13 H   -1.207  -5.977  -7.759 1.00 . A C .   4 ILE HD13 1 1 
       12 18622 1 1  4 ILE HG12 H   -0.784  -3.524  -6.380 1.00 . A C .   4 ILE HG12 1 1 
       12 18623 1 1  4 ILE HG13 H   -2.472  -3.616  -6.872 1.00 . A C .   4 ILE HG13 1 1 
       12 18624 1 1  4 ILE HG21 H    0.991  -3.833  -8.037 1.00 . A C .   4 ILE HG21 1 1 
       12 18625 1 1  4 ILE HG22 H    0.281  -5.164  -8.948 1.00 . A C .   4 ILE HG22 1 1 
       12 18626 1 1  4 ILE HG23 H    0.649  -3.641  -9.756 1.00 . A C .   4 ILE HG23 1 1 
       12 18627 1 1  4 ILE N    N   -0.395  -1.368  -7.613 1.00 . A C .   4 ILE N    1 1 
       12 18628 1 1  4 ILE O    O   -3.228  -1.518  -9.731 1.00 . A C .   4 ILE O    1 1 
       12 18629 1 1  5 TYR C    C   -4.660   0.596  -7.658 1.00 . A C .   5 TYR C    1 1 
       12 18630 1 1  5 TYR CA   C   -4.524  -0.895  -7.363 1.00 . A C .   5 TYR CA   1 1 
       12 18631 1 1  5 TYR CB   C   -5.047  -1.198  -5.958 1.00 . A C .   5 TYR CB   1 1 
       12 18632 1 1  5 TYR CD1  C   -7.384  -0.465  -6.573 1.00 . A C .   5 TYR CD1  1 1 
       12 18633 1 1  5 TYR CD2  C   -6.568   0.083  -4.402 1.00 . A C .   5 TYR CD2  1 1 
       12 18634 1 1  5 TYR CE1  C   -8.582   0.159  -6.286 1.00 . A C .   5 TYR CE1  1 1 
       12 18635 1 1  5 TYR CE2  C   -7.764   0.708  -4.105 1.00 . A C .   5 TYR CE2  1 1 
       12 18636 1 1  5 TYR CG   C   -6.357  -0.514  -5.639 1.00 . A C .   5 TYR CG   1 1 
       12 18637 1 1  5 TYR CZ   C   -8.768   0.744  -5.051 1.00 . A C .   5 TYR CZ   1 1 
       12 18638 1 1  5 TYR H    H   -2.588  -1.415  -6.685 1.00 . A C .   5 TYR H    1 1 
       12 18639 1 1  5 TYR HA   H   -5.112  -1.447  -8.082 1.00 . A C .   5 TYR HA   1 1 
       12 18640 1 1  5 TYR HB2  H   -5.196  -2.262  -5.858 1.00 . A C .   5 TYR HB2  1 1 
       12 18641 1 1  5 TYR HB3  H   -4.317  -0.872  -5.232 1.00 . A C .   5 TYR HB3  1 1 
       12 18642 1 1  5 TYR HD1  H   -7.235  -0.925  -7.540 1.00 . A C .   5 TYR HD1  1 1 
       12 18643 1 1  5 TYR HD2  H   -5.780   0.053  -3.663 1.00 . A C .   5 TYR HD2  1 1 
       12 18644 1 1  5 TYR HE1  H   -9.368   0.187  -7.026 1.00 . A C .   5 TYR HE1  1 1 
       12 18645 1 1  5 TYR HE2  H   -7.910   1.166  -3.138 1.00 . A C .   5 TYR HE2  1 1 
       12 18646 1 1  5 TYR HH   H  -10.396   1.620  -5.577 1.00 . A C .   5 TYR HH   1 1 
       12 18647 1 1  5 TYR N    N   -3.138  -1.327  -7.491 1.00 . A C .   5 TYR N    1 1 
       12 18648 1 1  5 TYR O    O   -5.604   1.027  -8.319 1.00 . A C .   5 TYR O    1 1 
       12 18649 1 1  5 TYR OH   O   -9.960   1.366  -4.760 1.00 . A C .   5 TYR OH   1 1 
       12 18650 1 1  6 LYS C    C   -3.725   3.155  -8.861 1.00 . A C .   6 LYS C    1 1 
       12 18651 1 1  6 LYS CA   C   -3.716   2.822  -7.372 1.00 . A C .   6 LYS CA   1 1 
       12 18652 1 1  6 LYS CB   C   -2.499   3.463  -6.702 1.00 . A C .   6 LYS CB   1 1 
       12 18653 1 1  6 LYS CD   C   -2.625   2.633  -4.335 1.00 . A C .   6 LYS CD   1 1 
       12 18654 1 1  6 LYS CE   C   -3.282   2.893  -2.988 1.00 . A C .   6 LYS CE   1 1 
       12 18655 1 1  6 LYS CG   C   -2.733   3.841  -5.250 1.00 . A C .   6 LYS CG   1 1 
       12 18656 1 1  6 LYS H    H   -2.979   0.976  -6.643 1.00 . A C .   6 LYS H    1 1 
       12 18657 1 1  6 LYS HA   H   -4.614   3.217  -6.922 1.00 . A C .   6 LYS HA   1 1 
       12 18658 1 1  6 LYS HB2  H   -1.673   2.769  -6.743 1.00 . A C .   6 LYS HB2  1 1 
       12 18659 1 1  6 LYS HB3  H   -2.233   4.358  -7.247 1.00 . A C .   6 LYS HB3  1 1 
       12 18660 1 1  6 LYS HD2  H   -3.113   1.792  -4.804 1.00 . A C .   6 LYS HD2  1 1 
       12 18661 1 1  6 LYS HD3  H   -1.580   2.404  -4.178 1.00 . A C .   6 LYS HD3  1 1 
       12 18662 1 1  6 LYS HE2  H   -4.290   3.242  -3.155 1.00 . A C .   6 LYS HE2  1 1 
       12 18663 1 1  6 LYS HE3  H   -3.309   1.969  -2.431 1.00 . A C .   6 LYS HE3  1 1 
       12 18664 1 1  6 LYS HG2  H   -1.995   4.571  -4.954 1.00 . A C .   6 LYS HG2  1 1 
       12 18665 1 1  6 LYS HG3  H   -3.722   4.267  -5.153 1.00 . A C .   6 LYS HG3  1 1 
       12 18666 1 1  6 LYS HZ1  H   -1.516   3.786  -2.318 1.00 . A C .   6 LYS HZ1  1 1 
       12 18667 1 1  6 LYS HZ2  H   -2.774   3.822  -1.187 1.00 . A C .   6 LYS HZ2  1 1 
       12 18668 1 1  6 LYS HZ3  H   -2.799   4.870  -2.515 1.00 . A C .   6 LYS HZ3  1 1 
       12 18669 1 1  6 LYS N    N   -3.707   1.379  -7.162 1.00 . A C .   6 LYS N    1 1 
       12 18670 1 1  6 LYS NZ   N   -2.541   3.914  -2.197 1.00 . A C .   6 LYS NZ   1 1 
       12 18671 1 1  6 LYS O    O   -4.410   4.080  -9.295 1.00 . A C .   6 LYS O    1 1 
       12 18672 1 1  7 ALA C    C   -4.118   2.056 -11.781 1.00 . A C .   7 ALA C    1 1 
       12 18673 1 1  7 ALA CA   C   -2.883   2.607 -11.077 1.00 . A C .   7 ALA CA   1 1 
       12 18674 1 1  7 ALA CB   C   -1.623   1.965 -11.639 1.00 . A C .   7 ALA CB   1 1 
       12 18675 1 1  7 ALA H    H   -2.437   1.672  -9.232 1.00 . A C .   7 ALA H    1 1 
       12 18676 1 1  7 ALA HA   H   -2.824   3.672 -11.255 1.00 . A C .   7 ALA HA   1 1 
       12 18677 1 1  7 ALA HB1  H   -0.823   2.690 -11.647 1.00 . A C .   7 ALA HB1  1 1 
       12 18678 1 1  7 ALA HB2  H   -1.341   1.125 -11.020 1.00 . A C .   7 ALA HB2  1 1 
       12 18679 1 1  7 ALA HB3  H   -1.811   1.623 -12.645 1.00 . A C .   7 ALA HB3  1 1 
       12 18680 1 1  7 ALA N    N   -2.960   2.394  -9.637 1.00 . A C .   7 ALA N    1 1 
       12 18681 1 1  7 ALA O    O   -4.519   2.555 -12.832 1.00 . A C .   7 ALA O    1 1 
       12 18682 1 1  8 ALA C    C   -7.138   1.281 -11.543 1.00 . A C .   8 ALA C    1 1 
       12 18683 1 1  8 ALA CA   C   -5.908   0.408 -11.765 1.00 . A C .   8 ALA CA   1 1 
       12 18684 1 1  8 ALA CB   C   -6.124  -0.974 -11.166 1.00 . A C .   8 ALA CB   1 1 
       12 18685 1 1  8 ALA H    H   -4.350   0.672 -10.357 1.00 . A C .   8 ALA H    1 1 
       12 18686 1 1  8 ALA HA   H   -5.748   0.292 -12.827 1.00 . A C .   8 ALA HA   1 1 
       12 18687 1 1  8 ALA HB1  H   -6.304  -0.883 -10.105 1.00 . A C .   8 ALA HB1  1 1 
       12 18688 1 1  8 ALA HB2  H   -6.977  -1.440 -11.637 1.00 . A C .   8 ALA HB2  1 1 
       12 18689 1 1  8 ALA HB3  H   -5.246  -1.580 -11.332 1.00 . A C .   8 ALA HB3  1 1 
       12 18690 1 1  8 ALA N    N   -4.717   1.025 -11.194 1.00 . A C .   8 ALA N    1 1 
       12 18691 1 1  8 ALA O    O   -8.002   1.387 -12.414 1.00 . A C .   8 ALA O    1 1 
       12 18692 1 1  9 VAL C    C   -8.254   4.095 -10.783 1.00 . A C .   9 VAL C    1 1 
       12 18693 1 1  9 VAL CA   C   -8.338   2.769 -10.036 1.00 . A C .   9 VAL CA   1 1 
       12 18694 1 1  9 VAL CB   C   -8.399   3.048  -8.522 1.00 . A C .   9 VAL CB   1 1 
       12 18695 1 1  9 VAL CG1  C   -7.158   3.800  -8.067 1.00 . A C .   9 VAL CG1  1 1 
       12 18696 1 1  9 VAL CG2  C   -9.660   3.824  -8.174 1.00 . A C .   9 VAL CG2  1 1 
       12 18697 1 1  9 VAL H    H   -6.493   1.781  -9.718 1.00 . A C .   9 VAL H    1 1 
       12 18698 1 1  9 VAL HA   H   -9.247   2.261 -10.324 1.00 . A C .   9 VAL HA   1 1 
       12 18699 1 1  9 VAL HB   H   -8.429   2.101  -8.003 1.00 . A C .   9 VAL HB   1 1 
       12 18700 1 1  9 VAL HG11 H   -7.107   4.751  -8.577 1.00 . A C .   9 VAL HG11 1 1 
       12 18701 1 1  9 VAL HG12 H   -7.207   3.964  -7.000 1.00 . A C .   9 VAL HG12 1 1 
       12 18702 1 1  9 VAL HG13 H   -6.278   3.219  -8.302 1.00 . A C .   9 VAL HG13 1 1 
       12 18703 1 1  9 VAL HG21 H  -10.297   3.884  -9.044 1.00 . A C .   9 VAL HG21 1 1 
       12 18704 1 1  9 VAL HG22 H  -10.185   3.318  -7.378 1.00 . A C .   9 VAL HG22 1 1 
       12 18705 1 1  9 VAL HG23 H   -9.394   4.820  -7.853 1.00 . A C .   9 VAL HG23 1 1 
       12 18706 1 1  9 VAL N    N   -7.213   1.904 -10.371 1.00 . A C .   9 VAL N    1 1 
       12 18707 1 1  9 VAL O    O   -9.275   4.682 -11.141 1.00 . A C .   9 VAL O    1 1 
       12 18708 1 1 10 GLU C    C   -7.038   5.648 -13.219 1.00 . A C .  10 GLU C    1 1 
       12 18709 1 1 10 GLU CA   C   -6.815   5.820 -11.719 1.00 . A C .  10 GLU CA   1 1 
       12 18710 1 1 10 GLU CB   C   -5.399   6.339 -11.459 1.00 . A C .  10 GLU CB   1 1 
       12 18711 1 1 10 GLU CD   C   -3.695   6.892  -9.678 1.00 . A C .  10 GLU CD   1 1 
       12 18712 1 1 10 GLU CG   C   -5.167   6.781 -10.024 1.00 . A C .  10 GLU CG   1 1 
       12 18713 1 1 10 GLU H    H   -6.256   4.048 -10.703 1.00 . A C .  10 GLU H    1 1 
       12 18714 1 1 10 GLU HA   H   -7.526   6.538 -11.341 1.00 . A C .  10 GLU HA   1 1 
       12 18715 1 1 10 GLU HB2  H   -4.693   5.555 -11.691 1.00 . A C .  10 GLU HB2  1 1 
       12 18716 1 1 10 GLU HB3  H   -5.213   7.182 -12.107 1.00 . A C .  10 GLU HB3  1 1 
       12 18717 1 1 10 GLU HG2  H   -5.629   7.746  -9.879 1.00 . A C .  10 GLU HG2  1 1 
       12 18718 1 1 10 GLU HG3  H   -5.624   6.062  -9.360 1.00 . A C .  10 GLU HG3  1 1 
       12 18719 1 1 10 GLU N    N   -7.031   4.561 -11.014 1.00 . A C .  10 GLU N    1 1 
       12 18720 1 1 10 GLU O    O   -7.660   6.492 -13.864 1.00 . A C .  10 GLU O    1 1 
       12 18721 1 1 10 GLU OE1  O   -2.882   7.089 -10.605 1.00 . A C .  10 GLU OE1  1 1 
       12 18722 1 1 10 GLU OE2  O   -3.356   6.782  -8.481 1.00 . A C .  10 GLU OE2  1 1 
       12 18723 1 1 11 GLN C    C   -8.137   4.166 -15.580 1.00 . A C .  11 GLN C    1 1 
       12 18724 1 1 11 GLN CA   C   -6.666   4.270 -15.190 1.00 . A C .  11 GLN CA   1 1 
       12 18725 1 1 11 GLN CB   C   -5.938   2.974 -15.550 1.00 . A C .  11 GLN CB   1 1 
       12 18726 1 1 11 GLN CD   C   -7.264   0.991 -16.382 1.00 . A C .  11 GLN CD   1 1 
       12 18727 1 1 11 GLN CG   C   -6.708   1.719 -15.174 1.00 . A C .  11 GLN CG   1 1 
       12 18728 1 1 11 GLN H    H   -6.039   3.917 -13.199 1.00 . A C .  11 GLN H    1 1 
       12 18729 1 1 11 GLN HA   H   -6.219   5.087 -15.735 1.00 . A C .  11 GLN HA   1 1 
       12 18730 1 1 11 GLN HB2  H   -5.763   2.958 -16.616 1.00 . A C .  11 GLN HB2  1 1 
       12 18731 1 1 11 GLN HB3  H   -4.988   2.955 -15.037 1.00 . A C .  11 GLN HB3  1 1 
       12 18732 1 1 11 GLN HE21 H   -9.087   1.683 -15.990 1.00 . A C .  11 GLN HE21 1 1 
       12 18733 1 1 11 GLN HE22 H   -8.952   0.669 -17.381 1.00 . A C .  11 GLN HE22 1 1 
       12 18734 1 1 11 GLN HG2  H   -6.045   1.050 -14.645 1.00 . A C .  11 GLN HG2  1 1 
       12 18735 1 1 11 GLN HG3  H   -7.529   1.995 -14.528 1.00 . A C .  11 GLN HG3  1 1 
       12 18736 1 1 11 GLN N    N   -6.525   4.551 -13.766 1.00 . A C .  11 GLN N    1 1 
       12 18737 1 1 11 GLN NE2  N   -8.566   1.127 -16.607 1.00 . A C .  11 GLN NE2  1 1 
       12 18738 1 1 11 GLN O    O   -8.488   4.282 -16.755 1.00 . A C .  11 GLN O    1 1 
       12 18739 1 1 11 GLN OE1  O   -6.533   0.314 -17.104 1.00 . A C .  11 GLN OE1  1 1 
       12 18740 1 1 12 LEU C    C  -10.946   5.015 -15.632 1.00 . A C .  12 LEU C    1 1 
       12 18741 1 1 12 LEU CA   C  -10.427   3.828 -14.828 1.00 . A C .  12 LEU CA   1 1 
       12 18742 1 1 12 LEU CB   C  -11.180   3.728 -13.499 1.00 . A C .  12 LEU CB   1 1 
       12 18743 1 1 12 LEU CD1  C  -11.786   2.422 -11.448 1.00 . A C .  12 LEU CD1  1 1 
       12 18744 1 1 12 LEU CD2  C  -10.750   1.260 -13.406 1.00 . A C .  12 LEU CD2  1 1 
       12 18745 1 1 12 LEU CG   C  -10.802   2.550 -12.601 1.00 . A C .  12 LEU CG   1 1 
       12 18746 1 1 12 LEU H    H   -8.654   3.865 -13.673 1.00 . A C .  12 LEU H    1 1 
       12 18747 1 1 12 LEU HA   H  -10.594   2.924 -15.395 1.00 . A C .  12 LEU HA   1 1 
       12 18748 1 1 12 LEU HB2  H  -10.996   4.637 -12.947 1.00 . A C .  12 LEU HB2  1 1 
       12 18749 1 1 12 LEU HB3  H  -12.234   3.651 -13.723 1.00 . A C .  12 LEU HB3  1 1 
       12 18750 1 1 12 LEU HD11 H  -12.683   1.930 -11.793 1.00 . A C .  12 LEU HD11 1 1 
       12 18751 1 1 12 LEU HD12 H  -12.034   3.405 -11.076 1.00 . A C .  12 LEU HD12 1 1 
       12 18752 1 1 12 LEU HD13 H  -11.338   1.840 -10.656 1.00 . A C .  12 LEU HD13 1 1 
       12 18753 1 1 12 LEU HD21 H  -11.697   1.106 -13.901 1.00 . A C .  12 LEU HD21 1 1 
       12 18754 1 1 12 LEU HD22 H  -10.550   0.431 -12.744 1.00 . A C .  12 LEU HD22 1 1 
       12 18755 1 1 12 LEU HD23 H   -9.964   1.329 -14.144 1.00 . A C .  12 LEU HD23 1 1 
       12 18756 1 1 12 LEU HG   H   -9.820   2.725 -12.183 1.00 . A C .  12 LEU HG   1 1 
       12 18757 1 1 12 LEU N    N   -8.993   3.948 -14.588 1.00 . A C .  12 LEU N    1 1 
       12 18758 1 1 12 LEU O    O  -10.304   6.065 -15.696 1.00 . A C .  12 LEU O    1 1 
       12 18759 1 1 13 THR C    C  -14.076   6.310 -16.476 1.00 . A C .  13 THR C    1 1 
       12 18760 1 1 13 THR CA   C  -12.721   5.902 -17.042 1.00 . A C .  13 THR CA   1 1 
       12 18761 1 1 13 THR CB   C  -12.900   5.466 -18.508 1.00 . A C .  13 THR CB   1 1 
       12 18762 1 1 13 THR CG2  C  -12.459   6.569 -19.459 1.00 . A C .  13 THR CG2  1 1 
       12 18763 1 1 13 THR H    H  -12.578   3.986 -16.155 1.00 . A C .  13 THR H    1 1 
       12 18764 1 1 13 THR HA   H  -12.060   6.757 -17.021 1.00 . A C .  13 THR HA   1 1 
       12 18765 1 1 13 THR HB   H  -13.946   5.259 -18.681 1.00 . A C .  13 THR HB   1 1 
       12 18766 1 1 13 THR HG1  H  -12.729   3.578 -19.052 1.00 . A C .  13 THR HG1  1 1 
       12 18767 1 1 13 THR HG21 H  -13.308   7.189 -19.709 1.00 . A C .  13 THR HG21 1 1 
       12 18768 1 1 13 THR HG22 H  -12.057   6.129 -20.359 1.00 . A C .  13 THR HG22 1 1 
       12 18769 1 1 13 THR HG23 H  -11.701   7.172 -18.983 1.00 . A C .  13 THR HG23 1 1 
       12 18770 1 1 13 THR N    N  -12.114   4.845 -16.243 1.00 . A C .  13 THR N    1 1 
       12 18771 1 1 13 THR O    O  -14.636   5.620 -15.626 1.00 . A C .  13 THR O    1 1 
       12 18772 1 1 13 THR OG1  O  -12.140   4.279 -18.763 1.00 . A C .  13 THR OG1  1 1 
       12 18773 1 1 14 GLU C    C  -16.959   6.854 -16.601 1.00 . A C .  14 GLU C    1 1 
       12 18774 1 1 14 GLU CA   C  -15.887   7.936 -16.494 1.00 . A C .  14 GLU CA   1 1 
       12 18775 1 1 14 GLU CB   C  -16.303   9.164 -17.306 1.00 . A C .  14 GLU CB   1 1 
       12 18776 1 1 14 GLU CD   C  -16.346  10.211 -19.604 1.00 . A C .  14 GLU CD   1 1 
       12 18777 1 1 14 GLU CG   C  -16.326   8.922 -18.806 1.00 . A C .  14 GLU CG   1 1 
       12 18778 1 1 14 GLU H    H  -14.101   7.943 -17.630 1.00 . A C .  14 GLU H    1 1 
       12 18779 1 1 14 GLU HA   H  -15.783   8.220 -15.457 1.00 . A C .  14 GLU HA   1 1 
       12 18780 1 1 14 GLU HB2  H  -17.292   9.468 -16.996 1.00 . A C .  14 GLU HB2  1 1 
       12 18781 1 1 14 GLU HB3  H  -15.609   9.966 -17.103 1.00 . A C .  14 GLU HB3  1 1 
       12 18782 1 1 14 GLU HG2  H  -15.445   8.361 -19.081 1.00 . A C .  14 GLU HG2  1 1 
       12 18783 1 1 14 GLU HG3  H  -17.207   8.349 -19.052 1.00 . A C .  14 GLU HG3  1 1 
       12 18784 1 1 14 GLU N    N  -14.597   7.436 -16.954 1.00 . A C .  14 GLU N    1 1 
       12 18785 1 1 14 GLU O    O  -17.889   6.807 -15.797 1.00 . A C .  14 GLU O    1 1 
       12 18786 1 1 14 GLU OE1  O  -15.262  10.787 -19.831 1.00 . A C .  14 GLU OE1  1 1 
       12 18787 1 1 14 GLU OE2  O  -17.448  10.643 -20.003 1.00 . A C .  14 GLU OE2  1 1 
       12 18788 1 1 15 GLU C    C  -17.587   3.803 -16.781 1.00 . A C .  15 GLU C    1 1 
       12 18789 1 1 15 GLU CA   C  -17.776   4.909 -17.815 1.00 . A C .  15 GLU CA   1 1 
       12 18790 1 1 15 GLU CB   C  -17.625   4.336 -19.225 1.00 . A C .  15 GLU CB   1 1 
       12 18791 1 1 15 GLU CD   C  -18.622   2.857 -21.014 1.00 . A C .  15 GLU CD   1 1 
       12 18792 1 1 15 GLU CG   C  -18.868   3.621 -19.728 1.00 . A C .  15 GLU CG   1 1 
       12 18793 1 1 15 GLU H    H  -16.056   6.079 -18.209 1.00 . A C .  15 GLU H    1 1 
       12 18794 1 1 15 GLU HA   H  -18.769   5.320 -17.707 1.00 . A C .  15 GLU HA   1 1 
       12 18795 1 1 15 GLU HB2  H  -17.398   5.143 -19.906 1.00 . A C .  15 GLU HB2  1 1 
       12 18796 1 1 15 GLU HB3  H  -16.805   3.633 -19.229 1.00 . A C .  15 GLU HB3  1 1 
       12 18797 1 1 15 GLU HG2  H  -19.199   2.926 -18.971 1.00 . A C .  15 GLU HG2  1 1 
       12 18798 1 1 15 GLU HG3  H  -19.643   4.354 -19.904 1.00 . A C .  15 GLU HG3  1 1 
       12 18799 1 1 15 GLU N    N  -16.819   5.989 -17.601 1.00 . A C .  15 GLU N    1 1 
       12 18800 1 1 15 GLU O    O  -18.558   3.267 -16.246 1.00 . A C .  15 GLU O    1 1 
       12 18801 1 1 15 GLU OE1  O  -18.065   3.453 -21.960 1.00 . A C .  15 GLU OE1  1 1 
       12 18802 1 1 15 GLU OE2  O  -18.985   1.664 -21.075 1.00 . A C .  15 GLU OE2  1 1 
       12 18803 1 1 16 GLN C    C  -16.671   2.711 -14.193 1.00 . A C .  16 GLN C    1 1 
       12 18804 1 1 16 GLN CA   C  -16.015   2.422 -15.539 1.00 . A C .  16 GLN CA   1 1 
       12 18805 1 1 16 GLN CB   C  -14.500   2.300 -15.365 1.00 . A C .  16 GLN CB   1 1 
       12 18806 1 1 16 GLN CD   C  -14.331   0.437 -17.064 1.00 . A C .  16 GLN CD   1 1 
       12 18807 1 1 16 GLN CG   C  -13.787   1.774 -16.600 1.00 . A C .  16 GLN CG   1 1 
       12 18808 1 1 16 GLN H    H  -15.601   3.929 -16.966 1.00 . A C .  16 GLN H    1 1 
       12 18809 1 1 16 GLN HA   H  -16.400   1.489 -15.920 1.00 . A C .  16 GLN HA   1 1 
       12 18810 1 1 16 GLN HB2  H  -14.097   3.274 -15.130 1.00 . A C .  16 GLN HB2  1 1 
       12 18811 1 1 16 GLN HB3  H  -14.297   1.627 -14.545 1.00 . A C .  16 GLN HB3  1 1 
       12 18812 1 1 16 GLN HE21 H  -14.341  -0.236 -15.193 1.00 . A C .  16 GLN HE21 1 1 
       12 18813 1 1 16 GLN HE22 H  -14.897  -1.347 -16.394 1.00 . A C .  16 GLN HE22 1 1 
       12 18814 1 1 16 GLN HG2  H  -13.903   2.489 -17.400 1.00 . A C .  16 GLN HG2  1 1 
       12 18815 1 1 16 GLN HG3  H  -12.737   1.659 -16.372 1.00 . A C .  16 GLN HG3  1 1 
       12 18816 1 1 16 GLN N    N  -16.331   3.465 -16.507 1.00 . A C .  16 GLN N    1 1 
       12 18817 1 1 16 GLN NE2  N  -14.544  -0.475 -16.122 1.00 . A C .  16 GLN NE2  1 1 
       12 18818 1 1 16 GLN O    O  -17.406   1.881 -13.657 1.00 . A C .  16 GLN O    1 1 
       12 18819 1 1 16 GLN OE1  O  -14.559   0.226 -18.256 1.00 . A C .  16 GLN OE1  1 1 
       12 18820 1 1 17 LYS C    C  -18.485   4.382 -12.445 1.00 . A C .  17 LYS C    1 1 
       12 18821 1 1 17 LYS CA   C  -16.964   4.293 -12.366 1.00 . A C .  17 LYS CA   1 1 
       12 18822 1 1 17 LYS CB   C  -16.386   5.641 -11.930 1.00 . A C .  17 LYS CB   1 1 
       12 18823 1 1 17 LYS CD   C  -13.938   5.895 -12.432 1.00 . A C .  17 LYS CD   1 1 
       12 18824 1 1 17 LYS CE   C  -12.951   6.934 -11.922 1.00 . A C .  17 LYS CE   1 1 
       12 18825 1 1 17 LYS CG   C  -14.974   5.547 -11.377 1.00 . A C .  17 LYS CG   1 1 
       12 18826 1 1 17 LYS H    H  -15.806   4.512 -14.125 1.00 . A C .  17 LYS H    1 1 
       12 18827 1 1 17 LYS HA   H  -16.697   3.543 -11.638 1.00 . A C .  17 LYS HA   1 1 
       12 18828 1 1 17 LYS HB2  H  -16.373   6.307 -12.780 1.00 . A C .  17 LYS HB2  1 1 
       12 18829 1 1 17 LYS HB3  H  -17.022   6.061 -11.164 1.00 . A C .  17 LYS HB3  1 1 
       12 18830 1 1 17 LYS HD2  H  -13.395   5.001 -12.700 1.00 . A C .  17 LYS HD2  1 1 
       12 18831 1 1 17 LYS HD3  H  -14.442   6.288 -13.304 1.00 . A C .  17 LYS HD3  1 1 
       12 18832 1 1 17 LYS HE2  H  -12.425   6.526 -11.073 1.00 . A C .  17 LYS HE2  1 1 
       12 18833 1 1 17 LYS HE3  H  -12.246   7.158 -12.708 1.00 . A C .  17 LYS HE3  1 1 
       12 18834 1 1 17 LYS HG2  H  -14.875   6.233 -10.549 1.00 . A C .  17 LYS HG2  1 1 
       12 18835 1 1 17 LYS HG3  H  -14.799   4.537 -11.033 1.00 . A C .  17 LYS HG3  1 1 
       12 18836 1 1 17 LYS HZ1  H  -13.753   8.213 -10.478 1.00 . A C .  17 LYS HZ1  1 1 
       12 18837 1 1 17 LYS HZ2  H  -14.570   8.254 -11.959 1.00 . A C .  17 LYS HZ2  1 1 
       12 18838 1 1 17 LYS HZ3  H  -13.069   9.016 -11.800 1.00 . A C .  17 LYS HZ3  1 1 
       12 18839 1 1 17 LYS N    N  -16.400   3.893 -13.650 1.00 . A C .  17 LYS N    1 1 
       12 18840 1 1 17 LYS NZ   N  -13.634   8.192 -11.510 1.00 . A C .  17 LYS NZ   1 1 
       12 18841 1 1 17 LYS O    O  -19.189   3.957 -11.530 1.00 . A C .  17 LYS O    1 1 
       12 18842 1 1 18 ASN C    C  -21.122   3.726 -13.657 1.00 . A C .  18 ASN C    1 1 
       12 18843 1 1 18 ASN CA   C  -20.423   5.080 -13.742 1.00 . A C .  18 ASN CA   1 1 
       12 18844 1 1 18 ASN CB   C  -20.710   5.731 -15.096 1.00 . A C .  18 ASN CB   1 1 
       12 18845 1 1 18 ASN CG   C  -22.184   5.700 -15.452 1.00 . A C .  18 ASN CG   1 1 
       12 18846 1 1 18 ASN H    H  -18.373   5.257 -14.239 1.00 . A C .  18 ASN H    1 1 
       12 18847 1 1 18 ASN HA   H  -20.803   5.718 -12.958 1.00 . A C .  18 ASN HA   1 1 
       12 18848 1 1 18 ASN HB2  H  -20.388   6.762 -15.069 1.00 . A C .  18 ASN HB2  1 1 
       12 18849 1 1 18 ASN HB3  H  -20.162   5.207 -15.865 1.00 . A C .  18 ASN HB3  1 1 
       12 18850 1 1 18 ASN HD21 H  -21.748   5.160 -17.316 1.00 . A C .  18 ASN HD21 1 1 
       12 18851 1 1 18 ASN HD22 H  -23.430   5.338 -16.959 1.00 . A C .  18 ASN HD22 1 1 
       12 18852 1 1 18 ASN N    N  -18.985   4.937 -13.544 1.00 . A C .  18 ASN N    1 1 
       12 18853 1 1 18 ASN ND2  N  -22.484   5.365 -16.702 1.00 . A C .  18 ASN ND2  1 1 
       12 18854 1 1 18 ASN O    O  -22.306   3.648 -13.331 1.00 . A C .  18 ASN O    1 1 
       12 18855 1 1 18 ASN OD1  O  -23.042   5.973 -14.613 1.00 . A C .  18 ASN OD1  1 1 
       12 18856 1 1 19 GLU C    C  -21.058   0.825 -12.469 1.00 . A C .  19 GLU C    1 1 
       12 18857 1 1 19 GLU CA   C  -20.928   1.314 -13.909 1.00 . A C .  19 GLU CA   1 1 
       12 18858 1 1 19 GLU CB   C  -20.043   0.354 -14.707 1.00 . A C .  19 GLU CB   1 1 
       12 18859 1 1 19 GLU CD   C  -20.955  -0.189 -16.999 1.00 . A C .  19 GLU CD   1 1 
       12 18860 1 1 19 GLU CG   C  -19.995   0.664 -16.193 1.00 . A C .  19 GLU CG   1 1 
       12 18861 1 1 19 GLU H    H  -19.441   2.791 -14.204 1.00 . A C .  19 GLU H    1 1 
       12 18862 1 1 19 GLU HA   H  -21.909   1.340 -14.357 1.00 . A C .  19 GLU HA   1 1 
       12 18863 1 1 19 GLU HB2  H  -19.037   0.402 -14.317 1.00 . A C .  19 GLU HB2  1 1 
       12 18864 1 1 19 GLU HB3  H  -20.419  -0.651 -14.582 1.00 . A C .  19 GLU HB3  1 1 
       12 18865 1 1 19 GLU HG2  H  -20.251   1.703 -16.340 1.00 . A C .  19 GLU HG2  1 1 
       12 18866 1 1 19 GLU HG3  H  -18.992   0.488 -16.553 1.00 . A C .  19 GLU HG3  1 1 
       12 18867 1 1 19 GLU N    N  -20.379   2.664 -13.952 1.00 . A C .  19 GLU N    1 1 
       12 18868 1 1 19 GLU O    O  -21.982   0.083 -12.134 1.00 . A C .  19 GLU O    1 1 
       12 18869 1 1 19 GLU OE1  O  -20.628  -1.367 -17.257 1.00 . A C .  19 GLU OE1  1 1 
       12 18870 1 1 19 GLU OE2  O  -22.033   0.320 -17.372 1.00 . A C .  19 GLU OE2  1 1 
       12 18871 1 1 20 PHE C    C  -21.482   1.156  -9.574 1.00 . A C .  20 PHE C    1 1 
       12 18872 1 1 20 PHE CA   C  -20.132   0.849 -10.218 1.00 . A C .  20 PHE CA   1 1 
       12 18873 1 1 20 PHE CB   C  -19.017   1.568  -9.457 1.00 . A C .  20 PHE CB   1 1 
       12 18874 1 1 20 PHE CD1  C  -19.636   1.703  -7.029 1.00 . A C .  20 PHE CD1  1 1 
       12 18875 1 1 20 PHE CD2  C  -19.830   3.673  -8.359 1.00 . A C .  20 PHE CD2  1 1 
       12 18876 1 1 20 PHE CE1  C  -20.083   2.402  -5.923 1.00 . A C .  20 PHE CE1  1 1 
       12 18877 1 1 20 PHE CE2  C  -20.277   4.376  -7.256 1.00 . A C .  20 PHE CE2  1 1 
       12 18878 1 1 20 PHE CG   C  -19.504   2.330  -8.257 1.00 . A C .  20 PHE CG   1 1 
       12 18879 1 1 20 PHE CZ   C  -20.405   3.740  -6.037 1.00 . A C .  20 PHE CZ   1 1 
       12 18880 1 1 20 PHE H    H  -19.412   1.835 -11.948 1.00 . A C .  20 PHE H    1 1 
       12 18881 1 1 20 PHE HA   H  -19.959  -0.215 -10.173 1.00 . A C .  20 PHE HA   1 1 
       12 18882 1 1 20 PHE HB2  H  -18.296   0.840  -9.116 1.00 . A C .  20 PHE HB2  1 1 
       12 18883 1 1 20 PHE HB3  H  -18.531   2.267 -10.121 1.00 . A C .  20 PHE HB3  1 1 
       12 18884 1 1 20 PHE HD1  H  -19.384   0.656  -6.938 1.00 . A C .  20 PHE HD1  1 1 
       12 18885 1 1 20 PHE HD2  H  -19.731   4.172  -9.311 1.00 . A C .  20 PHE HD2  1 1 
       12 18886 1 1 20 PHE HE1  H  -20.182   1.900  -4.972 1.00 . A C .  20 PHE HE1  1 1 
       12 18887 1 1 20 PHE HE2  H  -20.529   5.423  -7.348 1.00 . A C .  20 PHE HE2  1 1 
       12 18888 1 1 20 PHE HZ   H  -20.755   4.287  -5.175 1.00 . A C .  20 PHE HZ   1 1 
       12 18889 1 1 20 PHE N    N  -20.124   1.245 -11.621 1.00 . A C .  20 PHE N    1 1 
       12 18890 1 1 20 PHE O    O  -21.993   0.372  -8.774 1.00 . A C .  20 PHE O    1 1 
       12 18891 1 1 21 LYS C    C  -24.435   1.719  -9.768 1.00 . A C .  21 LYS C    1 1 
       12 18892 1 1 21 LYS CA   C  -23.343   2.714  -9.388 1.00 . A C .  21 LYS CA   1 1 
       12 18893 1 1 21 LYS CB   C  -23.710   4.110  -9.897 1.00 . A C .  21 LYS CB   1 1 
       12 18894 1 1 21 LYS CD   C  -25.903   4.642  -8.793 1.00 . A C .  21 LYS CD   1 1 
       12 18895 1 1 21 LYS CE   C  -26.724   5.865  -8.414 1.00 . A C .  21 LYS CE   1 1 
       12 18896 1 1 21 LYS CG   C  -24.420   4.966  -8.863 1.00 . A C .  21 LYS CG   1 1 
       12 18897 1 1 21 LYS H    H  -21.596   2.885 -10.571 1.00 . A C .  21 LYS H    1 1 
       12 18898 1 1 21 LYS HA   H  -23.258   2.743  -8.312 1.00 . A C .  21 LYS HA   1 1 
       12 18899 1 1 21 LYS HB2  H  -22.806   4.619 -10.197 1.00 . A C .  21 LYS HB2  1 1 
       12 18900 1 1 21 LYS HB3  H  -24.358   4.008 -10.755 1.00 . A C .  21 LYS HB3  1 1 
       12 18901 1 1 21 LYS HD2  H  -26.231   4.288  -9.759 1.00 . A C .  21 LYS HD2  1 1 
       12 18902 1 1 21 LYS HD3  H  -26.059   3.870  -8.053 1.00 . A C .  21 LYS HD3  1 1 
       12 18903 1 1 21 LYS HE2  H  -26.435   6.687  -9.050 1.00 . A C .  21 LYS HE2  1 1 
       12 18904 1 1 21 LYS HE3  H  -27.769   5.642  -8.567 1.00 . A C .  21 LYS HE3  1 1 
       12 18905 1 1 21 LYS HG2  H  -23.977   4.787  -7.894 1.00 . A C .  21 LYS HG2  1 1 
       12 18906 1 1 21 LYS HG3  H  -24.300   6.007  -9.128 1.00 . A C .  21 LYS HG3  1 1 
       12 18907 1 1 21 LYS HZ1  H  -27.430   6.368  -6.514 1.00 . A C .  21 LYS HZ1  1 1 
       12 18908 1 1 21 LYS HZ2  H  -25.994   7.154  -6.942 1.00 . A C .  21 LYS HZ2  1 1 
       12 18909 1 1 21 LYS HZ3  H  -25.965   5.523  -6.498 1.00 . A C .  21 LYS HZ3  1 1 
       12 18910 1 1 21 LYS N    N  -22.053   2.302  -9.929 1.00 . A C .  21 LYS N    1 1 
       12 18911 1 1 21 LYS NZ   N  -26.514   6.255  -6.992 1.00 . A C .  21 LYS NZ   1 1 
       12 18912 1 1 21 LYS O    O  -25.434   1.580  -9.063 1.00 . A C .  21 LYS O    1 1 
       12 18913 1 1 22 ALA C    C  -25.085  -1.260 -10.577 1.00 . A C .  22 ALA C    1 1 
       12 18914 1 1 22 ALA CA   C  -25.204   0.045 -11.358 1.00 . A C .  22 ALA CA   1 1 
       12 18915 1 1 22 ALA CB   C  -25.014  -0.210 -12.846 1.00 . A C .  22 ALA CB   1 1 
       12 18916 1 1 22 ALA H    H  -23.421   1.184 -11.406 1.00 . A C .  22 ALA H    1 1 
       12 18917 1 1 22 ALA HA   H  -26.194   0.452 -11.210 1.00 . A C .  22 ALA HA   1 1 
       12 18918 1 1 22 ALA HB1  H  -25.746  -0.928 -13.184 1.00 . A C .  22 ALA HB1  1 1 
       12 18919 1 1 22 ALA HB2  H  -25.141   0.716 -13.388 1.00 . A C .  22 ALA HB2  1 1 
       12 18920 1 1 22 ALA HB3  H  -24.022  -0.597 -13.022 1.00 . A C .  22 ALA HB3  1 1 
       12 18921 1 1 22 ALA N    N  -24.237   1.029 -10.887 1.00 . A C .  22 ALA N    1 1 
       12 18922 1 1 22 ALA O    O  -26.054  -1.727  -9.980 1.00 . A C .  22 ALA O    1 1 
       12 18923 1 1 23 ALA C    C  -23.871  -2.927  -8.378 1.00 . A C .  23 ALA C    1 1 
       12 18924 1 1 23 ALA CA   C  -23.645  -3.092  -9.877 1.00 . A C .  23 ALA CA   1 1 
       12 18925 1 1 23 ALA CB   C  -22.231  -3.584 -10.148 1.00 . A C .  23 ALA CB   1 1 
       12 18926 1 1 23 ALA H    H  -23.157  -1.421 -11.080 1.00 . A C .  23 ALA H    1 1 
       12 18927 1 1 23 ALA HA   H  -24.335  -3.832 -10.256 1.00 . A C .  23 ALA HA   1 1 
       12 18928 1 1 23 ALA HB1  H  -21.562  -2.738 -10.213 1.00 . A C .  23 ALA HB1  1 1 
       12 18929 1 1 23 ALA HB2  H  -21.915  -4.232  -9.344 1.00 . A C .  23 ALA HB2  1 1 
       12 18930 1 1 23 ALA HB3  H  -22.212  -4.130 -11.080 1.00 . A C .  23 ALA HB3  1 1 
       12 18931 1 1 23 ALA N    N  -23.890  -1.843 -10.586 1.00 . A C .  23 ALA N    1 1 
       12 18932 1 1 23 ALA O    O  -24.499  -3.771  -7.738 1.00 . A C .  23 ALA O    1 1 
       12 18933 1 1 24 PHE C    C  -24.971  -1.543  -5.995 1.00 . A C .  24 PHE C    1 1 
       12 18934 1 1 24 PHE CA   C  -23.499  -1.560  -6.399 1.00 . A C .  24 PHE CA   1 1 
       12 18935 1 1 24 PHE CB   C  -22.847  -0.222  -6.047 1.00 . A C .  24 PHE CB   1 1 
       12 18936 1 1 24 PHE CD1  C  -23.610   0.547  -3.784 1.00 . A C .  24 PHE CD1  1 1 
       12 18937 1 1 24 PHE CD2  C  -21.442  -0.427  -3.978 1.00 . A C .  24 PHE CD2  1 1 
       12 18938 1 1 24 PHE CE1  C  -23.411   0.725  -2.428 1.00 . A C .  24 PHE CE1  1 1 
       12 18939 1 1 24 PHE CE2  C  -21.238  -0.252  -2.622 1.00 . A C .  24 PHE CE2  1 1 
       12 18940 1 1 24 PHE CG   C  -22.628  -0.030  -4.574 1.00 . A C .  24 PHE CG   1 1 
       12 18941 1 1 24 PHE CZ   C  -22.224   0.324  -1.846 1.00 . A C .  24 PHE CZ   1 1 
       12 18942 1 1 24 PHE H    H  -22.864  -1.200  -8.386 1.00 . A C .  24 PHE H    1 1 
       12 18943 1 1 24 PHE HA   H  -22.999  -2.348  -5.858 1.00 . A C .  24 PHE HA   1 1 
       12 18944 1 1 24 PHE HB2  H  -21.886  -0.159  -6.535 1.00 . A C .  24 PHE HB2  1 1 
       12 18945 1 1 24 PHE HB3  H  -23.477   0.581  -6.398 1.00 . A C .  24 PHE HB3  1 1 
       12 18946 1 1 24 PHE HD1  H  -24.539   0.860  -4.237 1.00 . A C .  24 PHE HD1  1 1 
       12 18947 1 1 24 PHE HD2  H  -20.670  -0.879  -4.585 1.00 . A C .  24 PHE HD2  1 1 
       12 18948 1 1 24 PHE HE1  H  -24.184   1.176  -1.823 1.00 . A C .  24 PHE HE1  1 1 
       12 18949 1 1 24 PHE HE2  H  -20.309  -0.567  -2.171 1.00 . A C .  24 PHE HE2  1 1 
       12 18950 1 1 24 PHE HZ   H  -22.067   0.463  -0.787 1.00 . A C .  24 PHE HZ   1 1 
       12 18951 1 1 24 PHE N    N  -23.355  -1.835  -7.824 1.00 . A C .  24 PHE N    1 1 
       12 18952 1 1 24 PHE O    O  -25.346  -2.081  -4.953 1.00 . A C .  24 PHE O    1 1 
       12 18953 1 1 25 ASP C    C  -27.903  -2.188  -6.750 1.00 . A C .  25 ASP C    1 1 
       12 18954 1 1 25 ASP CA   C  -27.230  -0.833  -6.557 1.00 . A C .  25 ASP CA   1 1 
       12 18955 1 1 25 ASP CB   C  -27.879   0.208  -7.471 1.00 . A C .  25 ASP CB   1 1 
       12 18956 1 1 25 ASP CG   C  -29.119   0.826  -6.855 1.00 . A C .  25 ASP CG   1 1 
       12 18957 1 1 25 ASP H    H  -25.440  -0.511  -7.641 1.00 . A C .  25 ASP H    1 1 
       12 18958 1 1 25 ASP HA   H  -27.356  -0.525  -5.530 1.00 . A C .  25 ASP HA   1 1 
       12 18959 1 1 25 ASP HB2  H  -27.168   0.996  -7.671 1.00 . A C .  25 ASP HB2  1 1 
       12 18960 1 1 25 ASP HB3  H  -28.158  -0.264  -8.402 1.00 . A C .  25 ASP HB3  1 1 
       12 18961 1 1 25 ASP N    N  -25.799  -0.921  -6.826 1.00 . A C .  25 ASP N    1 1 
       12 18962 1 1 25 ASP O    O  -28.621  -2.666  -5.870 1.00 . A C .  25 ASP O    1 1 
       12 18963 1 1 25 ASP OD1  O  -29.101   1.105  -5.638 1.00 . A C .  25 ASP OD1  1 1 
       12 18964 1 1 25 ASP OD2  O  -30.107   1.031  -7.590 1.00 . A C .  25 ASP OD2  1 1 
       12 18965 1 1 26 ILE C    C  -27.899  -5.129  -7.141 1.00 . A C .  26 ILE C    1 1 
       12 18966 1 1 26 ILE CA   C  -28.251  -4.101  -8.212 1.00 . A C .  26 ILE CA   1 1 
       12 18967 1 1 26 ILE CB   C  -27.779  -4.621  -9.582 1.00 . A C .  26 ILE CB   1 1 
       12 18968 1 1 26 ILE CD1  C  -27.270  -3.697 -11.899 1.00 . A C .  26 ILE CD1  1 1 
       12 18969 1 1 26 ILE CG1  C  -28.176  -3.641 -10.688 1.00 . A C .  26 ILE CG1  1 1 
       12 18970 1 1 26 ILE CG2  C  -28.360  -6.000  -9.855 1.00 . A C .  26 ILE CG2  1 1 
       12 18971 1 1 26 ILE H    H  -27.087  -2.370  -8.565 1.00 . A C .  26 ILE H    1 1 
       12 18972 1 1 26 ILE HA   H  -29.325  -3.985  -8.244 1.00 . A C .  26 ILE HA   1 1 
       12 18973 1 1 26 ILE HB   H  -26.703  -4.709  -9.558 1.00 . A C .  26 ILE HB   1 1 
       12 18974 1 1 26 ILE HD11 H  -26.358  -4.218 -11.642 1.00 . A C .  26 ILE HD11 1 1 
       12 18975 1 1 26 ILE HD12 H  -27.770  -4.223 -12.699 1.00 . A C .  26 ILE HD12 1 1 
       12 18976 1 1 26 ILE HD13 H  -27.033  -2.694 -12.218 1.00 . A C .  26 ILE HD13 1 1 
       12 18977 1 1 26 ILE HG12 H  -29.179  -3.864 -11.015 1.00 . A C .  26 ILE HG12 1 1 
       12 18978 1 1 26 ILE HG13 H  -28.144  -2.635 -10.295 1.00 . A C .  26 ILE HG13 1 1 
       12 18979 1 1 26 ILE HG21 H  -28.653  -6.068 -10.892 1.00 . A C .  26 ILE HG21 1 1 
       12 18980 1 1 26 ILE HG22 H  -27.616  -6.753  -9.642 1.00 . A C .  26 ILE HG22 1 1 
       12 18981 1 1 26 ILE HG23 H  -29.223  -6.158  -9.226 1.00 . A C .  26 ILE HG23 1 1 
       12 18982 1 1 26 ILE N    N  -27.667  -2.801  -7.904 1.00 . A C .  26 ILE N    1 1 
       12 18983 1 1 26 ILE O    O  -28.726  -5.960  -6.767 1.00 . A C .  26 ILE O    1 1 
       12 18984 1 1 27 PHE C    C  -26.989  -5.801  -4.328 1.00 . A C .  27 PHE C    1 1 
       12 18985 1 1 27 PHE CA   C  -26.203  -5.989  -5.622 1.00 . A C .  27 PHE CA   1 1 
       12 18986 1 1 27 PHE CB   C  -24.709  -5.787  -5.359 1.00 . A C .  27 PHE CB   1 1 
       12 18987 1 1 27 PHE CD1  C  -24.079  -6.636  -7.635 1.00 . A C .  27 PHE CD1  1 1 
       12 18988 1 1 27 PHE CD2  C  -22.742  -7.289  -5.772 1.00 . A C .  27 PHE CD2  1 1 
       12 18989 1 1 27 PHE CE1  C  -23.268  -7.372  -8.478 1.00 . A C .  27 PHE CE1  1 1 
       12 18990 1 1 27 PHE CE2  C  -21.927  -8.026  -6.610 1.00 . A C .  27 PHE CE2  1 1 
       12 18991 1 1 27 PHE CG   C  -23.825  -6.587  -6.273 1.00 . A C .  27 PHE CG   1 1 
       12 18992 1 1 27 PHE CZ   C  -22.190  -8.067  -7.965 1.00 . A C .  27 PHE CZ   1 1 
       12 18993 1 1 27 PHE H    H  -26.051  -4.380  -6.990 1.00 . A C .  27 PHE H    1 1 
       12 18994 1 1 27 PHE HA   H  -26.363  -6.993  -5.984 1.00 . A C .  27 PHE HA   1 1 
       12 18995 1 1 27 PHE HB2  H  -24.465  -4.744  -5.493 1.00 . A C .  27 PHE HB2  1 1 
       12 18996 1 1 27 PHE HB3  H  -24.487  -6.077  -4.344 1.00 . A C .  27 PHE HB3  1 1 
       12 18997 1 1 27 PHE HD1  H  -24.920  -6.093  -8.038 1.00 . A C .  27 PHE HD1  1 1 
       12 18998 1 1 27 PHE HD2  H  -22.535  -7.257  -4.711 1.00 . A C .  27 PHE HD2  1 1 
       12 18999 1 1 27 PHE HE1  H  -23.475  -7.402  -9.537 1.00 . A C .  27 PHE HE1  1 1 
       12 19000 1 1 27 PHE HE2  H  -21.085  -8.569  -6.205 1.00 . A C .  27 PHE HE2  1 1 
       12 19001 1 1 27 PHE HZ   H  -21.555  -8.643  -8.622 1.00 . A C .  27 PHE HZ   1 1 
       12 19002 1 1 27 PHE N    N  -26.665  -5.065  -6.651 1.00 . A C .  27 PHE N    1 1 
       12 19003 1 1 27 PHE O    O  -27.140  -6.733  -3.539 1.00 . A C .  27 PHE O    1 1 
       12 19004 1 1 28 VAL C    C  -29.691  -3.895  -3.272 1.00 . A C .  28 VAL C    1 1 
       12 19005 1 1 28 VAL CA   C  -28.257  -4.274  -2.920 1.00 . A C .  28 VAL CA   1 1 
       12 19006 1 1 28 VAL CB   C  -27.615  -3.122  -2.123 1.00 . A C .  28 VAL CB   1 1 
       12 19007 1 1 28 VAL CG1  C  -26.209  -3.498  -1.681 1.00 . A C .  28 VAL CG1  1 1 
       12 19008 1 1 28 VAL CG2  C  -27.599  -1.846  -2.952 1.00 . A C .  28 VAL CG2  1 1 
       12 19009 1 1 28 VAL H    H  -27.332  -3.884  -4.783 1.00 . A C .  28 VAL H    1 1 
       12 19010 1 1 28 VAL HA   H  -28.271  -5.153  -2.292 1.00 . A C .  28 VAL HA   1 1 
       12 19011 1 1 28 VAL HB   H  -28.212  -2.946  -1.240 1.00 . A C .  28 VAL HB   1 1 
       12 19012 1 1 28 VAL HG11 H  -26.262  -4.300  -0.959 1.00 . A C .  28 VAL HG11 1 1 
       12 19013 1 1 28 VAL HG12 H  -25.635  -3.819  -2.537 1.00 . A C .  28 VAL HG12 1 1 
       12 19014 1 1 28 VAL HG13 H  -25.733  -2.640  -1.229 1.00 . A C .  28 VAL HG13 1 1 
       12 19015 1 1 28 VAL HG21 H  -27.432  -2.093  -3.990 1.00 . A C .  28 VAL HG21 1 1 
       12 19016 1 1 28 VAL HG22 H  -28.547  -1.340  -2.849 1.00 . A C .  28 VAL HG22 1 1 
       12 19017 1 1 28 VAL HG23 H  -26.806  -1.200  -2.603 1.00 . A C .  28 VAL HG23 1 1 
       12 19018 1 1 28 VAL N    N  -27.486  -4.586  -4.117 1.00 . A C .  28 VAL N    1 1 
       12 19019 1 1 28 VAL O    O  -30.353  -3.166  -2.532 1.00 . A C .  28 VAL O    1 1 
       12 19020 1 1 29 LEU C    C  -32.553  -4.665  -3.877 1.00 . A C .  29 LEU C    1 1 
       12 19021 1 1 29 LEU CA   C  -31.525  -4.112  -4.859 1.00 . A C .  29 LEU CA   1 1 
       12 19022 1 1 29 LEU CB   C  -31.757  -4.710  -6.248 1.00 . A C .  29 LEU CB   1 1 
       12 19023 1 1 29 LEU CD1  C  -31.668  -2.896  -7.975 1.00 . A C .  29 LEU CD1  1 1 
       12 19024 1 1 29 LEU CD2  C  -33.346  -4.739  -8.187 1.00 . A C .  29 LEU CD2  1 1 
       12 19025 1 1 29 LEU CG   C  -32.573  -3.855  -7.218 1.00 . A C .  29 LEU CG   1 1 
       12 19026 1 1 29 LEU H    H  -29.593  -4.971  -4.954 1.00 . A C .  29 LEU H    1 1 
       12 19027 1 1 29 LEU HA   H  -31.638  -3.039  -4.914 1.00 . A C .  29 LEU HA   1 1 
       12 19028 1 1 29 LEU HB2  H  -30.792  -4.889  -6.696 1.00 . A C .  29 LEU HB2  1 1 
       12 19029 1 1 29 LEU HB3  H  -32.273  -5.651  -6.120 1.00 . A C .  29 LEU HB3  1 1 
       12 19030 1 1 29 LEU HD11 H  -30.751  -2.756  -7.424 1.00 . A C .  29 LEU HD11 1 1 
       12 19031 1 1 29 LEU HD12 H  -32.168  -1.946  -8.091 1.00 . A C .  29 LEU HD12 1 1 
       12 19032 1 1 29 LEU HD13 H  -31.445  -3.305  -8.950 1.00 . A C .  29 LEU HD13 1 1 
       12 19033 1 1 29 LEU HD21 H  -34.059  -5.336  -7.638 1.00 . A C .  29 LEU HD21 1 1 
       12 19034 1 1 29 LEU HD22 H  -32.658  -5.388  -8.708 1.00 . A C .  29 LEU HD22 1 1 
       12 19035 1 1 29 LEU HD23 H  -33.868  -4.119  -8.901 1.00 . A C .  29 LEU HD23 1 1 
       12 19036 1 1 29 LEU HG   H  -33.287  -3.268  -6.658 1.00 . A C .  29 LEU HG   1 1 
       12 19037 1 1 29 LEU N    N  -30.167  -4.396  -4.407 1.00 . A C .  29 LEU N    1 1 
       12 19038 1 1 29 LEU O    O  -33.676  -4.170  -3.795 1.00 . A C .  29 LEU O    1 1 
       12 19039 1 1 30 GLY C    C  -32.472  -6.313  -0.764 1.00 . A C .  30 GLY C    1 1 
       12 19040 1 1 30 GLY CA   C  -33.057  -6.294  -2.162 1.00 . A C .  30 GLY CA   1 1 
       12 19041 1 1 30 GLY H    H  -31.251  -6.045  -3.239 1.00 . A C .  30 GLY H    1 1 
       12 19042 1 1 30 GLY HA2  H  -33.980  -5.734  -2.148 1.00 . A C .  30 GLY HA2  1 1 
       12 19043 1 1 30 GLY HA3  H  -33.267  -7.309  -2.466 1.00 . A C .  30 GLY HA3  1 1 
       12 19044 1 1 30 GLY N    N  -32.159  -5.692  -3.131 1.00 . A C .  30 GLY N    1 1 
       12 19045 1 1 30 GLY O    O  -32.891  -7.104   0.080 1.00 . A C .  30 GLY O    1 1 
       12 19046 1 1 31 ALA C    C  -31.656  -4.472   1.738 1.00 . A C .  31 ALA C    1 1 
       12 19047 1 1 31 ALA CA   C  -30.859  -5.359   0.788 1.00 . A C .  31 ALA CA   1 1 
       12 19048 1 1 31 ALA CB   C  -29.436  -4.839   0.645 1.00 . A C .  31 ALA CB   1 1 
       12 19049 1 1 31 ALA H    H  -31.210  -4.835  -1.232 1.00 . A C .  31 ALA H    1 1 
       12 19050 1 1 31 ALA HA   H  -30.811  -6.358   1.199 1.00 . A C .  31 ALA HA   1 1 
       12 19051 1 1 31 ALA HB1  H  -29.013  -5.198  -0.280 1.00 . A C .  31 ALA HB1  1 1 
       12 19052 1 1 31 ALA HB2  H  -29.448  -3.758   0.640 1.00 . A C .  31 ALA HB2  1 1 
       12 19053 1 1 31 ALA HB3  H  -28.840  -5.189   1.475 1.00 . A C .  31 ALA HB3  1 1 
       12 19054 1 1 31 ALA N    N  -31.501  -5.440  -0.518 1.00 . A C .  31 ALA N    1 1 
       12 19055 1 1 31 ALA O    O  -32.383  -3.580   1.304 1.00 . A C .  31 ALA O    1 1 
       12 19056 1 1 32 GLU C    C  -31.367  -2.786   4.539 1.00 . A C .  32 GLU C    1 1 
       12 19057 1 1 32 GLU CA   C  -32.223  -3.949   4.046 1.00 . A C .  32 GLU CA   1 1 
       12 19058 1 1 32 GLU CB   C  -32.616  -4.843   5.224 1.00 . A C .  32 GLU CB   1 1 
       12 19059 1 1 32 GLU CD   C  -34.590  -5.629   3.858 1.00 . A C .  32 GLU CD   1 1 
       12 19060 1 1 32 GLU CG   C  -33.493  -6.019   4.830 1.00 . A C .  32 GLU CG   1 1 
       12 19061 1 1 32 GLU H    H  -30.919  -5.450   3.319 1.00 . A C .  32 GLU H    1 1 
       12 19062 1 1 32 GLU HA   H  -33.119  -3.554   3.592 1.00 . A C .  32 GLU HA   1 1 
       12 19063 1 1 32 GLU HB2  H  -31.717  -5.228   5.684 1.00 . A C .  32 GLU HB2  1 1 
       12 19064 1 1 32 GLU HB3  H  -33.153  -4.247   5.948 1.00 . A C .  32 GLU HB3  1 1 
       12 19065 1 1 32 GLU HG2  H  -32.875  -6.774   4.368 1.00 . A C .  32 GLU HG2  1 1 
       12 19066 1 1 32 GLU HG3  H  -33.949  -6.426   5.721 1.00 . A C .  32 GLU HG3  1 1 
       12 19067 1 1 32 GLU N    N  -31.514  -4.725   3.036 1.00 . A C .  32 GLU N    1 1 
       12 19068 1 1 32 GLU O    O  -31.887  -1.770   5.000 1.00 . A C .  32 GLU O    1 1 
       12 19069 1 1 32 GLU OE1  O  -35.260  -4.604   4.100 1.00 . A C .  32 GLU OE1  1 1 
       12 19070 1 1 32 GLU OE2  O  -34.777  -6.350   2.856 1.00 . A C .  32 GLU OE2  1 1 
       12 19071 1 1 33 ASP C    C  -28.396  -1.293   3.680 1.00 . A C .  33 ASP C    1 1 
       12 19072 1 1 33 ASP CA   C  -29.122  -1.907   4.873 1.00 . A C .  33 ASP CA   1 1 
       12 19073 1 1 33 ASP CB   C  -28.108  -2.483   5.862 1.00 . A C .  33 ASP CB   1 1 
       12 19074 1 1 33 ASP CG   C  -28.639  -2.515   7.282 1.00 . A C .  33 ASP CG   1 1 
       12 19075 1 1 33 ASP H    H  -29.697  -3.776   4.062 1.00 . A C .  33 ASP H    1 1 
       12 19076 1 1 33 ASP HA   H  -29.694  -1.135   5.366 1.00 . A C .  33 ASP HA   1 1 
       12 19077 1 1 33 ASP HB2  H  -27.862  -3.493   5.567 1.00 . A C .  33 ASP HB2  1 1 
       12 19078 1 1 33 ASP HB3  H  -27.214  -1.878   5.844 1.00 . A C .  33 ASP HB3  1 1 
       12 19079 1 1 33 ASP N    N  -30.052  -2.943   4.438 1.00 . A C .  33 ASP N    1 1 
       12 19080 1 1 33 ASP O    O  -27.961  -0.143   3.729 1.00 . A C .  33 ASP O    1 1 
       12 19081 1 1 33 ASP OD1  O  -29.711  -1.925   7.528 1.00 . A C .  33 ASP OD1  1 1 
       12 19082 1 1 33 ASP OD2  O  -27.981  -3.130   8.148 1.00 . A C .  33 ASP OD2  1 1 
       12 19083 1 1 34 GLY C    C  -26.115  -1.932   1.410 1.00 . A C .  34 GLY C    1 1 
       12 19084 1 1 34 GLY CA   C  -27.591  -1.587   1.419 1.00 . A C .  34 GLY CA   1 1 
       12 19085 1 1 34 GLY H    H  -28.633  -2.979   2.626 1.00 . A C .  34 GLY H    1 1 
       12 19086 1 1 34 GLY HA2  H  -28.058  -2.025   0.550 1.00 . A C .  34 GLY HA2  1 1 
       12 19087 1 1 34 GLY HA3  H  -27.698  -0.513   1.369 1.00 . A C .  34 GLY HA3  1 1 
       12 19088 1 1 34 GLY N    N  -28.267  -2.070   2.609 1.00 . A C .  34 GLY N    1 1 
       12 19089 1 1 34 GLY O    O  -25.265  -1.051   1.274 1.00 . A C .  34 GLY O    1 1 
       12 19090 1 1 35 CYS C    C  -24.281  -4.986   0.798 1.00 . A C .  35 CYS C    1 1 
       12 19091 1 1 35 CYS CA   C  -24.424  -3.676   1.566 1.00 . A C .  35 CYS CA   1 1 
       12 19092 1 1 35 CYS CB   C  -23.936  -3.857   3.004 1.00 . A C .  35 CYS CB   1 1 
       12 19093 1 1 35 CYS H    H  -26.530  -3.872   1.659 1.00 . A C .  35 CYS H    1 1 
       12 19094 1 1 35 CYS HA   H  -23.822  -2.922   1.082 1.00 . A C .  35 CYS HA   1 1 
       12 19095 1 1 35 CYS HB2  H  -22.976  -4.350   2.990 1.00 . A C .  35 CYS HB2  1 1 
       12 19096 1 1 35 CYS HB3  H  -23.828  -2.886   3.464 1.00 . A C .  35 CYS HB3  1 1 
       12 19097 1 1 35 CYS HG   H  -25.483  -4.064   5.019 1.00 . A C .  35 CYS HG   1 1 
       12 19098 1 1 35 CYS N    N  -25.809  -3.216   1.555 1.00 . A C .  35 CYS N    1 1 
       12 19099 1 1 35 CYS O    O  -25.262  -5.695   0.573 1.00 . A C .  35 CYS O    1 1 
       12 19100 1 1 35 CYS SG   S  -25.044  -4.840   4.041 1.00 . A C .  35 CYS SG   1 1 
       12 19101 1 1 36 ILE C    C  -22.396  -7.662   0.594 1.00 . A C .  36 ILE C    1 1 
       12 19102 1 1 36 ILE CA   C  -22.781  -6.524  -0.345 1.00 . A C .  36 ILE CA   1 1 
       12 19103 1 1 36 ILE CB   C  -21.655  -6.319  -1.375 1.00 . A C .  36 ILE CB   1 1 
       12 19104 1 1 36 ILE CD1  C  -20.816  -4.752  -3.196 1.00 . A C .  36 ILE CD1  1 1 
       12 19105 1 1 36 ILE CG1  C  -21.912  -5.056  -2.200 1.00 . A C .  36 ILE CG1  1 1 
       12 19106 1 1 36 ILE CG2  C  -21.539  -7.536  -2.281 1.00 . A C .  36 ILE CG2  1 1 
       12 19107 1 1 36 ILE H    H  -22.312  -4.694   0.608 1.00 . A C .  36 ILE H    1 1 
       12 19108 1 1 36 ILE HA   H  -23.682  -6.798  -0.875 1.00 . A C .  36 ILE HA   1 1 
       12 19109 1 1 36 ILE HB   H  -20.724  -6.209  -0.840 1.00 . A C .  36 ILE HB   1 1 
       12 19110 1 1 36 ILE HD11 H  -21.138  -5.044  -4.186 1.00 . A C .  36 ILE HD11 1 1 
       12 19111 1 1 36 ILE HD12 H  -20.603  -3.694  -3.186 1.00 . A C .  36 ILE HD12 1 1 
       12 19112 1 1 36 ILE HD13 H  -19.925  -5.302  -2.932 1.00 . A C .  36 ILE HD13 1 1 
       12 19113 1 1 36 ILE HG12 H  -22.834  -5.173  -2.747 1.00 . A C .  36 ILE HG12 1 1 
       12 19114 1 1 36 ILE HG13 H  -21.998  -4.211  -1.532 1.00 . A C .  36 ILE HG13 1 1 
       12 19115 1 1 36 ILE HG21 H  -21.266  -8.399  -1.692 1.00 . A C .  36 ILE HG21 1 1 
       12 19116 1 1 36 ILE HG22 H  -22.488  -7.716  -2.764 1.00 . A C .  36 ILE HG22 1 1 
       12 19117 1 1 36 ILE HG23 H  -20.782  -7.357  -3.029 1.00 . A C .  36 ILE HG23 1 1 
       12 19118 1 1 36 ILE N    N  -23.053  -5.300   0.398 1.00 . A C .  36 ILE N    1 1 
       12 19119 1 1 36 ILE O    O  -21.309  -7.664   1.171 1.00 . A C .  36 ILE O    1 1 
       12 19120 1 1 37 SER C    C  -22.507 -10.958   0.814 1.00 . A C .  37 SER C    1 1 
       12 19121 1 1 37 SER CA   C  -23.049  -9.775   1.611 1.00 . A C .  37 SER CA   1 1 
       12 19122 1 1 37 SER CB   C  -24.336 -10.179   2.332 1.00 . A C .  37 SER CB   1 1 
       12 19123 1 1 37 SER H    H  -24.143  -8.573   0.254 1.00 . A C .  37 SER H    1 1 
       12 19124 1 1 37 SER HA   H  -22.313  -9.482   2.344 1.00 . A C .  37 SER HA   1 1 
       12 19125 1 1 37 SER HB2  H  -25.003 -10.658   1.632 1.00 . A C .  37 SER HB2  1 1 
       12 19126 1 1 37 SER HB3  H  -24.098 -10.867   3.131 1.00 . A C .  37 SER HB3  1 1 
       12 19127 1 1 37 SER HG   H  -24.335  -8.451   3.255 1.00 . A C .  37 SER HG   1 1 
       12 19128 1 1 37 SER N    N  -23.294  -8.631   0.741 1.00 . A C .  37 SER N    1 1 
       12 19129 1 1 37 SER O    O  -22.712 -11.053  -0.397 1.00 . A C .  37 SER O    1 1 
       12 19130 1 1 37 SER OG   O  -24.989  -9.048   2.883 1.00 . A C .  37 SER OG   1 1 
       12 19131 1 1 38 THR C    C  -22.291 -13.789   0.054 1.00 . A C .  38 THR C    1 1 
       12 19132 1 1 38 THR CA   C  -21.239 -13.035   0.860 1.00 . A C .  38 THR CA   1 1 
       12 19133 1 1 38 THR CB   C  -20.617 -13.992   1.894 1.00 . A C .  38 THR CB   1 1 
       12 19134 1 1 38 THR CG2  C  -21.573 -14.231   3.053 1.00 . A C .  38 THR CG2  1 1 
       12 19135 1 1 38 THR H    H  -21.683 -11.728   2.464 1.00 . A C .  38 THR H    1 1 
       12 19136 1 1 38 THR HA   H  -20.458 -12.703   0.192 1.00 . A C .  38 THR HA   1 1 
       12 19137 1 1 38 THR HB   H  -19.713 -13.544   2.279 1.00 . A C .  38 THR HB   1 1 
       12 19138 1 1 38 THR HG1  H  -20.242 -15.928   1.941 1.00 . A C .  38 THR HG1  1 1 
       12 19139 1 1 38 THR HG21 H  -22.542 -14.512   2.669 1.00 . A C .  38 THR HG21 1 1 
       12 19140 1 1 38 THR HG22 H  -21.664 -13.327   3.636 1.00 . A C .  38 THR HG22 1 1 
       12 19141 1 1 38 THR HG23 H  -21.190 -15.025   3.677 1.00 . A C .  38 THR HG23 1 1 
       12 19142 1 1 38 THR N    N  -21.813 -11.859   1.502 1.00 . A C .  38 THR N    1 1 
       12 19143 1 1 38 THR O    O  -21.977 -14.435  -0.946 1.00 . A C .  38 THR O    1 1 
       12 19144 1 1 38 THR OG1  O  -20.292 -15.241   1.272 1.00 . A C .  38 THR OG1  1 1 
       12 19145 1 1 39 LYS C    C  -24.987 -13.666  -1.493 1.00 . A C .  39 LYS C    1 1 
       12 19146 1 1 39 LYS CA   C  -24.642 -14.374  -0.187 1.00 . A C .  39 LYS CA   1 1 
       12 19147 1 1 39 LYS CB   C  -25.874 -14.427   0.719 1.00 . A C .  39 LYS CB   1 1 
       12 19148 1 1 39 LYS CD   C  -28.331 -14.899   0.941 1.00 . A C .  39 LYS CD   1 1 
       12 19149 1 1 39 LYS CE   C  -29.629 -14.681   0.179 1.00 . A C .  39 LYS CE   1 1 
       12 19150 1 1 39 LYS CG   C  -27.131 -14.899   0.009 1.00 . A C .  39 LYS CG   1 1 
       12 19151 1 1 39 LYS H    H  -23.730 -13.171   1.297 1.00 . A C .  39 LYS H    1 1 
       12 19152 1 1 39 LYS HA   H  -24.327 -15.382  -0.411 1.00 . A C .  39 LYS HA   1 1 
       12 19153 1 1 39 LYS HB2  H  -25.674 -15.100   1.540 1.00 . A C .  39 LYS HB2  1 1 
       12 19154 1 1 39 LYS HB3  H  -26.058 -13.438   1.113 1.00 . A C .  39 LYS HB3  1 1 
       12 19155 1 1 39 LYS HD2  H  -28.381 -15.850   1.450 1.00 . A C .  39 LYS HD2  1 1 
       12 19156 1 1 39 LYS HD3  H  -28.212 -14.107   1.667 1.00 . A C .  39 LYS HD3  1 1 
       12 19157 1 1 39 LYS HE2  H  -29.743 -13.626  -0.017 1.00 . A C .  39 LYS HE2  1 1 
       12 19158 1 1 39 LYS HE3  H  -29.576 -15.217  -0.757 1.00 . A C .  39 LYS HE3  1 1 
       12 19159 1 1 39 LYS HG2  H  -27.334 -14.240  -0.821 1.00 . A C .  39 LYS HG2  1 1 
       12 19160 1 1 39 LYS HG3  H  -26.971 -15.903  -0.357 1.00 . A C .  39 LYS HG3  1 1 
       12 19161 1 1 39 LYS HZ1  H  -31.259 -14.367   1.448 1.00 . A C .  39 LYS HZ1  1 1 
       12 19162 1 1 39 LYS HZ2  H  -30.517 -15.876   1.643 1.00 . A C .  39 LYS HZ2  1 1 
       12 19163 1 1 39 LYS HZ3  H  -31.506 -15.587   0.302 1.00 . A C .  39 LYS HZ3  1 1 
       12 19164 1 1 39 LYS N    N  -23.542 -13.702   0.494 1.00 . A C .  39 LYS N    1 1 
       12 19165 1 1 39 LYS NZ   N  -30.811 -15.161   0.947 1.00 . A C .  39 LYS NZ   1 1 
       12 19166 1 1 39 LYS O    O  -25.127 -14.303  -2.536 1.00 . A C .  39 LYS O    1 1 
       12 19167 1 1 40 GLU C    C  -24.285 -11.529  -3.588 1.00 . A C .  40 GLU C    1 1 
       12 19168 1 1 40 GLU CA   C  -25.451 -11.551  -2.605 1.00 . A C .  40 GLU CA   1 1 
       12 19169 1 1 40 GLU CB   C  -25.817 -10.122  -2.198 1.00 . A C .  40 GLU CB   1 1 
       12 19170 1 1 40 GLU CD   C  -28.289 -10.398  -2.639 1.00 . A C .  40 GLU CD   1 1 
       12 19171 1 1 40 GLU CG   C  -27.224  -9.990  -1.640 1.00 . A C .  40 GLU CG   1 1 
       12 19172 1 1 40 GLU H    H  -24.999 -11.894  -0.565 1.00 . A C .  40 GLU H    1 1 
       12 19173 1 1 40 GLU HA   H  -26.303 -12.008  -3.085 1.00 . A C .  40 GLU HA   1 1 
       12 19174 1 1 40 GLU HB2  H  -25.120  -9.784  -1.446 1.00 . A C .  40 GLU HB2  1 1 
       12 19175 1 1 40 GLU HB3  H  -25.735  -9.483  -3.065 1.00 . A C .  40 GLU HB3  1 1 
       12 19176 1 1 40 GLU HG2  H  -27.312 -10.619  -0.766 1.00 . A C .  40 GLU HG2  1 1 
       12 19177 1 1 40 GLU HG3  H  -27.390  -8.960  -1.358 1.00 . A C .  40 GLU HG3  1 1 
       12 19178 1 1 40 GLU N    N  -25.123 -12.345  -1.426 1.00 . A C .  40 GLU N    1 1 
       12 19179 1 1 40 GLU O    O  -24.472 -11.309  -4.786 1.00 . A C .  40 GLU O    1 1 
       12 19180 1 1 40 GLU OE1  O  -28.266  -9.882  -3.776 1.00 . A C .  40 GLU OE1  1 1 
       12 19181 1 1 40 GLU OE2  O  -29.147 -11.233  -2.282 1.00 . A C .  40 GLU OE2  1 1 
       12 19182 1 1 41 LEU C    C  -21.799 -13.044  -4.732 1.00 . A C .  41 LEU C    1 1 
       12 19183 1 1 41 LEU CA   C  -21.883 -11.764  -3.907 1.00 . A C .  41 LEU CA   1 1 
       12 19184 1 1 41 LEU CB   C  -20.633 -11.622  -3.036 1.00 . A C .  41 LEU CB   1 1 
       12 19185 1 1 41 LEU CD1  C  -18.924 -11.894  -4.849 1.00 . A C .  41 LEU CD1  1 1 
       12 19186 1 1 41 LEU CD2  C  -19.730  -9.610  -4.228 1.00 . A C .  41 LEU CD2  1 1 
       12 19187 1 1 41 LEU CG   C  -19.409 -11.006  -3.714 1.00 . A C .  41 LEU CG   1 1 
       12 19188 1 1 41 LEU H    H  -22.995 -11.926  -2.113 1.00 . A C .  41 LEU H    1 1 
       12 19189 1 1 41 LEU HA   H  -21.941 -10.920  -4.578 1.00 . A C .  41 LEU HA   1 1 
       12 19190 1 1 41 LEU HB2  H  -20.888 -11.003  -2.190 1.00 . A C .  41 LEU HB2  1 1 
       12 19191 1 1 41 LEU HB3  H  -20.359 -12.608  -2.689 1.00 . A C .  41 LEU HB3  1 1 
       12 19192 1 1 41 LEU HD11 H  -17.844 -11.915  -4.854 1.00 . A C .  41 LEU HD11 1 1 
       12 19193 1 1 41 LEU HD12 H  -19.281 -11.503  -5.790 1.00 . A C .  41 LEU HD12 1 1 
       12 19194 1 1 41 LEU HD13 H  -19.303 -12.896  -4.709 1.00 . A C .  41 LEU HD13 1 1 
       12 19195 1 1 41 LEU HD21 H  -19.056  -8.897  -3.776 1.00 . A C .  41 LEU HD21 1 1 
       12 19196 1 1 41 LEU HD22 H  -20.748  -9.357  -3.969 1.00 . A C .  41 LEU HD22 1 1 
       12 19197 1 1 41 LEU HD23 H  -19.615  -9.586  -5.302 1.00 . A C .  41 LEU HD23 1 1 
       12 19198 1 1 41 LEU HG   H  -18.609 -10.922  -2.992 1.00 . A C .  41 LEU HG   1 1 
       12 19199 1 1 41 LEU N    N  -23.081 -11.757  -3.075 1.00 . A C .  41 LEU N    1 1 
       12 19200 1 1 41 LEU O    O  -21.605 -13.000  -5.946 1.00 . A C .  41 LEU O    1 1 
       12 19201 1 1 42 GLY C    C  -23.016 -15.631  -5.753 1.00 . A C .  42 GLY C    1 1 
       12 19202 1 1 42 GLY CA   C  -21.891 -15.460  -4.751 1.00 . A C .  42 GLY CA   1 1 
       12 19203 1 1 42 GLY H    H  -22.103 -14.157  -3.096 1.00 . A C .  42 GLY H    1 1 
       12 19204 1 1 42 GLY HA2  H  -20.947 -15.534  -5.270 1.00 . A C .  42 GLY HA2  1 1 
       12 19205 1 1 42 GLY HA3  H  -21.952 -16.253  -4.020 1.00 . A C .  42 GLY HA3  1 1 
       12 19206 1 1 42 GLY N    N  -21.950 -14.183  -4.064 1.00 . A C .  42 GLY N    1 1 
       12 19207 1 1 42 GLY O    O  -22.818 -16.196  -6.830 1.00 . A C .  42 GLY O    1 1 
       12 19208 1 1 43 LYS C    C  -25.043 -14.714  -7.667 1.00 . A C .  43 LYS C    1 1 
       12 19209 1 1 43 LYS CA   C  -25.362 -15.247  -6.275 1.00 . A C .  43 LYS CA   1 1 
       12 19210 1 1 43 LYS CB   C  -26.543 -14.477  -5.680 1.00 . A C .  43 LYS CB   1 1 
       12 19211 1 1 43 LYS CD   C  -28.820 -14.857  -4.689 1.00 . A C .  43 LYS CD   1 1 
       12 19212 1 1 43 LYS CE   C  -29.747 -16.029  -4.406 1.00 . A C .  43 LYS CE   1 1 
       12 19213 1 1 43 LYS CG   C  -27.363 -15.288  -4.691 1.00 . A C .  43 LYS CG   1 1 
       12 19214 1 1 43 LYS H    H  -24.296 -14.706  -4.528 1.00 . A C .  43 LYS H    1 1 
       12 19215 1 1 43 LYS HA   H  -25.627 -16.291  -6.354 1.00 . A C .  43 LYS HA   1 1 
       12 19216 1 1 43 LYS HB2  H  -26.167 -13.601  -5.172 1.00 . A C .  43 LYS HB2  1 1 
       12 19217 1 1 43 LYS HB3  H  -27.194 -14.164  -6.484 1.00 . A C .  43 LYS HB3  1 1 
       12 19218 1 1 43 LYS HD2  H  -28.964 -14.106  -3.927 1.00 . A C .  43 LYS HD2  1 1 
       12 19219 1 1 43 LYS HD3  H  -29.065 -14.442  -5.657 1.00 . A C .  43 LYS HD3  1 1 
       12 19220 1 1 43 LYS HE2  H  -29.385 -16.895  -4.939 1.00 . A C .  43 LYS HE2  1 1 
       12 19221 1 1 43 LYS HE3  H  -29.737 -16.230  -3.344 1.00 . A C .  43 LYS HE3  1 1 
       12 19222 1 1 43 LYS HG2  H  -27.307 -16.332  -4.962 1.00 . A C .  43 LYS HG2  1 1 
       12 19223 1 1 43 LYS HG3  H  -26.954 -15.149  -3.700 1.00 . A C .  43 LYS HG3  1 1 
       12 19224 1 1 43 LYS HZ1  H  -31.383 -16.309  -5.674 1.00 . A C .  43 LYS HZ1  1 1 
       12 19225 1 1 43 LYS HZ2  H  -31.252 -14.737  -5.061 1.00 . A C .  43 LYS HZ2  1 1 
       12 19226 1 1 43 LYS HZ3  H  -31.808 -15.988  -4.068 1.00 . A C .  43 LYS HZ3  1 1 
       12 19227 1 1 43 LYS N    N  -24.200 -15.145  -5.399 1.00 . A C .  43 LYS N    1 1 
       12 19228 1 1 43 LYS NZ   N  -31.145 -15.746  -4.832 1.00 . A C .  43 LYS NZ   1 1 
       12 19229 1 1 43 LYS O    O  -25.546 -15.223  -8.669 1.00 . A C .  43 LYS O    1 1 
       12 19230 1 1 44 VAL C    C  -22.803 -13.959  -9.729 1.00 . A C .  44 VAL C    1 1 
       12 19231 1 1 44 VAL CA   C  -23.813 -13.085  -8.994 1.00 . A C .  44 VAL CA   1 1 
       12 19232 1 1 44 VAL CB   C  -23.210 -11.682  -8.791 1.00 . A C .  44 VAL CB   1 1 
       12 19233 1 1 44 VAL CG1  C  -22.991 -10.995 -10.130 1.00 . A C .  44 VAL CG1  1 1 
       12 19234 1 1 44 VAL CG2  C  -24.106 -10.843  -7.892 1.00 . A C .  44 VAL CG2  1 1 
       12 19235 1 1 44 VAL H    H  -23.833 -13.323  -6.891 1.00 . A C .  44 VAL H    1 1 
       12 19236 1 1 44 VAL HA   H  -24.700 -12.988  -9.603 1.00 . A C .  44 VAL HA   1 1 
       12 19237 1 1 44 VAL HB   H  -22.251 -11.792  -8.306 1.00 . A C .  44 VAL HB   1 1 
       12 19238 1 1 44 VAL HG11 H  -23.281 -11.663 -10.928 1.00 . A C .  44 VAL HG11 1 1 
       12 19239 1 1 44 VAL HG12 H  -23.589 -10.097 -10.176 1.00 . A C .  44 VAL HG12 1 1 
       12 19240 1 1 44 VAL HG13 H  -21.947 -10.740 -10.237 1.00 . A C .  44 VAL HG13 1 1 
       12 19241 1 1 44 VAL HG21 H  -24.166  -9.837  -8.280 1.00 . A C .  44 VAL HG21 1 1 
       12 19242 1 1 44 VAL HG22 H  -25.094 -11.278  -7.864 1.00 . A C .  44 VAL HG22 1 1 
       12 19243 1 1 44 VAL HG23 H  -23.695 -10.820  -6.893 1.00 . A C .  44 VAL HG23 1 1 
       12 19244 1 1 44 VAL N    N  -24.202 -13.686  -7.724 1.00 . A C .  44 VAL N    1 1 
       12 19245 1 1 44 VAL O    O  -22.782 -14.001 -10.959 1.00 . A C .  44 VAL O    1 1 
       12 19246 1 1 45 MET C    C  -21.599 -16.720 -10.248 1.00 . A C .  45 MET C    1 1 
       12 19247 1 1 45 MET CA   C  -20.953 -15.530  -9.546 1.00 . A C .  45 MET CA   1 1 
       12 19248 1 1 45 MET CB   C  -19.993 -16.022  -8.461 1.00 . A C .  45 MET CB   1 1 
       12 19249 1 1 45 MET CE   C  -17.164 -14.957  -9.264 1.00 . A C .  45 MET CE   1 1 
       12 19250 1 1 45 MET CG   C  -19.397 -14.902  -7.623 1.00 . A C .  45 MET CG   1 1 
       12 19251 1 1 45 MET H    H  -22.031 -14.580  -7.992 1.00 . A C .  45 MET H    1 1 
       12 19252 1 1 45 MET HA   H  -20.397 -14.957 -10.273 1.00 . A C .  45 MET HA   1 1 
       12 19253 1 1 45 MET HB2  H  -20.526 -16.691  -7.802 1.00 . A C .  45 MET HB2  1 1 
       12 19254 1 1 45 MET HB3  H  -19.183 -16.561  -8.931 1.00 . A C .  45 MET HB3  1 1 
       12 19255 1 1 45 MET HE1  H  -16.352 -14.414  -9.726 1.00 . A C .  45 MET HE1  1 1 
       12 19256 1 1 45 MET HE2  H  -16.776 -15.579  -8.471 1.00 . A C .  45 MET HE2  1 1 
       12 19257 1 1 45 MET HE3  H  -17.650 -15.577 -10.003 1.00 . A C .  45 MET HE3  1 1 
       12 19258 1 1 45 MET HG2  H  -20.201 -14.326  -7.192 1.00 . A C .  45 MET HG2  1 1 
       12 19259 1 1 45 MET HG3  H  -18.805 -15.340  -6.833 1.00 . A C .  45 MET HG3  1 1 
       12 19260 1 1 45 MET N    N  -21.966 -14.655  -8.967 1.00 . A C .  45 MET N    1 1 
       12 19261 1 1 45 MET O    O  -21.061 -17.245 -11.222 1.00 . A C .  45 MET O    1 1 
       12 19262 1 1 45 MET SD   S  -18.348 -13.796  -8.587 1.00 . A C .  45 MET SD   1 1 
       12 19263 1 1 46 ARG C    C  -23.977 -17.934 -11.725 1.00 . A C .  46 ARG C    1 1 
       12 19264 1 1 46 ARG CA   C  -23.474 -18.269 -10.324 1.00 . A C .  46 ARG CA   1 1 
       12 19265 1 1 46 ARG CB   C  -24.651 -18.665  -9.430 1.00 . A C .  46 ARG CB   1 1 
       12 19266 1 1 46 ARG CD   C  -23.434 -19.477  -7.386 1.00 . A C .  46 ARG CD   1 1 
       12 19267 1 1 46 ARG CG   C  -24.360 -19.856  -8.531 1.00 . A C .  46 ARG CG   1 1 
       12 19268 1 1 46 ARG CZ   C  -24.775 -19.933  -5.377 1.00 . A C .  46 ARG CZ   1 1 
       12 19269 1 1 46 ARG H    H  -23.135 -16.680  -8.968 1.00 . A C .  46 ARG H    1 1 
       12 19270 1 1 46 ARG HA   H  -22.789 -19.101 -10.390 1.00 . A C .  46 ARG HA   1 1 
       12 19271 1 1 46 ARG HB2  H  -24.910 -17.824  -8.803 1.00 . A C .  46 ARG HB2  1 1 
       12 19272 1 1 46 ARG HB3  H  -25.496 -18.911 -10.055 1.00 . A C .  46 ARG HB3  1 1 
       12 19273 1 1 46 ARG HD2  H  -22.815 -20.328  -7.144 1.00 . A C .  46 ARG HD2  1 1 
       12 19274 1 1 46 ARG HD3  H  -22.808 -18.657  -7.704 1.00 . A C .  46 ARG HD3  1 1 
       12 19275 1 1 46 ARG HE   H  -24.226 -18.117  -5.993 1.00 . A C .  46 ARG HE   1 1 
       12 19276 1 1 46 ARG HG2  H  -25.290 -20.222  -8.121 1.00 . A C .  46 ARG HG2  1 1 
       12 19277 1 1 46 ARG HG3  H  -23.893 -20.632  -9.119 1.00 . A C .  46 ARG HG3  1 1 
       12 19278 1 1 46 ARG HH11 H  -24.229 -21.572  -6.425 1.00 . A C .  46 ARG HH11 1 1 
       12 19279 1 1 46 ARG HH12 H  -25.174 -21.879  -5.006 1.00 . A C .  46 ARG HH12 1 1 
       12 19280 1 1 46 ARG HH21 H  -25.471 -18.509  -4.123 1.00 . A C .  46 ARG HH21 1 1 
       12 19281 1 1 46 ARG HH22 H  -25.881 -20.137  -3.698 1.00 . A C .  46 ARG HH22 1 1 
       12 19282 1 1 46 ARG N    N  -22.756 -17.140  -9.746 1.00 . A C .  46 ARG N    1 1 
       12 19283 1 1 46 ARG NE   N  -24.174 -19.075  -6.194 1.00 . A C .  46 ARG NE   1 1 
       12 19284 1 1 46 ARG NH1  N  -24.722 -21.235  -5.623 1.00 . A C .  46 ARG NH1  1 1 
       12 19285 1 1 46 ARG NH2  N  -25.430 -19.490  -4.311 1.00 . A C .  46 ARG NH2  1 1 
       12 19286 1 1 46 ARG O    O  -23.916 -18.764 -12.632 1.00 . A C .  46 ARG O    1 1 
       12 19287 1 1 47 MET C    C  -23.846 -15.850 -14.107 1.00 . A C .  47 MET C    1 1 
       12 19288 1 1 47 MET CA   C  -24.987 -16.268 -13.184 1.00 . A C .  47 MET CA   1 1 
       12 19289 1 1 47 MET CB   C  -25.960 -15.103 -12.997 1.00 . A C .  47 MET CB   1 1 
       12 19290 1 1 47 MET CE   C  -24.969 -11.429 -13.573 1.00 . A C .  47 MET CE   1 1 
       12 19291 1 1 47 MET CG   C  -25.330 -13.885 -12.340 1.00 . A C .  47 MET CG   1 1 
       12 19292 1 1 47 MET H    H  -24.496 -16.096 -11.133 1.00 . A C .  47 MET H    1 1 
       12 19293 1 1 47 MET HA   H  -25.513 -17.096 -13.634 1.00 . A C .  47 MET HA   1 1 
       12 19294 1 1 47 MET HB2  H  -26.340 -14.808 -13.963 1.00 . A C .  47 MET HB2  1 1 
       12 19295 1 1 47 MET HB3  H  -26.783 -15.432 -12.380 1.00 . A C .  47 MET HB3  1 1 
       12 19296 1 1 47 MET HE1  H  -25.056 -10.383 -13.318 1.00 . A C .  47 MET HE1  1 1 
       12 19297 1 1 47 MET HE2  H  -23.991 -11.789 -13.290 1.00 . A C .  47 MET HE2  1 1 
       12 19298 1 1 47 MET HE3  H  -25.105 -11.554 -14.638 1.00 . A C .  47 MET HE3  1 1 
       12 19299 1 1 47 MET HG2  H  -25.318 -14.034 -11.271 1.00 . A C .  47 MET HG2  1 1 
       12 19300 1 1 47 MET HG3  H  -24.316 -13.784 -12.699 1.00 . A C .  47 MET HG3  1 1 
       12 19301 1 1 47 MET N    N  -24.474 -16.713 -11.894 1.00 . A C .  47 MET N    1 1 
       12 19302 1 1 47 MET O    O  -23.982 -15.882 -15.331 1.00 . A C .  47 MET O    1 1 
       12 19303 1 1 47 MET SD   S  -26.225 -12.362 -12.700 1.00 . A C .  47 MET SD   1 1 
       12 19304 1 1 48 LEU C    C  -20.988 -16.195 -15.092 1.00 . A C .  48 LEU C    1 1 
       12 19305 1 1 48 LEU CA   C  -21.560 -15.035 -14.283 1.00 . A C .  48 LEU CA   1 1 
       12 19306 1 1 48 LEU CB   C  -20.486 -14.470 -13.351 1.00 . A C .  48 LEU CB   1 1 
       12 19307 1 1 48 LEU CD1  C  -20.581 -12.295 -12.108 1.00 . A C .  48 LEU CD1  1 1 
       12 19308 1 1 48 LEU CD2  C  -18.813 -12.668 -13.838 1.00 . A C .  48 LEU CD2  1 1 
       12 19309 1 1 48 LEU CG   C  -20.251 -12.961 -13.435 1.00 . A C .  48 LEU CG   1 1 
       12 19310 1 1 48 LEU H    H  -22.676 -15.456 -12.535 1.00 . A C .  48 LEU H    1 1 
       12 19311 1 1 48 LEU HA   H  -21.878 -14.259 -14.964 1.00 . A C .  48 LEU HA   1 1 
       12 19312 1 1 48 LEU HB2  H  -20.772 -14.704 -12.337 1.00 . A C .  48 LEU HB2  1 1 
       12 19313 1 1 48 LEU HB3  H  -19.554 -14.965 -13.584 1.00 . A C .  48 LEU HB3  1 1 
       12 19314 1 1 48 LEU HD11 H  -20.059 -11.353 -12.039 1.00 . A C .  48 LEU HD11 1 1 
       12 19315 1 1 48 LEU HD12 H  -20.274 -12.937 -11.297 1.00 . A C .  48 LEU HD12 1 1 
       12 19316 1 1 48 LEU HD13 H  -21.646 -12.123 -12.048 1.00 . A C .  48 LEU HD13 1 1 
       12 19317 1 1 48 LEU HD21 H  -18.139 -13.194 -13.178 1.00 . A C .  48 LEU HD21 1 1 
       12 19318 1 1 48 LEU HD22 H  -18.630 -11.606 -13.768 1.00 . A C .  48 LEU HD22 1 1 
       12 19319 1 1 48 LEU HD23 H  -18.650 -12.995 -14.855 1.00 . A C .  48 LEU HD23 1 1 
       12 19320 1 1 48 LEU HG   H  -20.902 -12.543 -14.190 1.00 . A C .  48 LEU HG   1 1 
       12 19321 1 1 48 LEU N    N  -22.724 -15.459 -13.514 1.00 . A C .  48 LEU N    1 1 
       12 19322 1 1 48 LEU O    O  -20.531 -16.014 -16.219 1.00 . A C .  48 LEU O    1 1 
       12 19323 1 1 49 GLY C    C  -19.737 -19.482 -14.259 1.00 . A C .  49 GLY C    1 1 
       12 19324 1 1 49 GLY CA   C  -20.504 -18.562 -15.188 1.00 . A C .  49 GLY CA   1 1 
       12 19325 1 1 49 GLY H    H  -21.396 -17.474 -13.606 1.00 . A C .  49 GLY H    1 1 
       12 19326 1 1 49 GLY HA2  H  -21.331 -19.108 -15.617 1.00 . A C .  49 GLY HA2  1 1 
       12 19327 1 1 49 GLY HA3  H  -19.846 -18.242 -15.983 1.00 . A C .  49 GLY HA3  1 1 
       12 19328 1 1 49 GLY N    N  -21.020 -17.389 -14.507 1.00 . A C .  49 GLY N    1 1 
       12 19329 1 1 49 GLY O    O  -19.556 -20.662 -14.555 1.00 . A C .  49 GLY O    1 1 
       12 19330 1 1 50 GLN C    C  -19.412 -20.115 -10.978 1.00 . A C .  50 GLN C    1 1 
       12 19331 1 1 50 GLN CA   C  -18.531 -19.720 -12.159 1.00 . A C .  50 GLN CA   1 1 
       12 19332 1 1 50 GLN CB   C  -17.321 -18.926 -11.664 1.00 . A C .  50 GLN CB   1 1 
       12 19333 1 1 50 GLN CD   C  -15.518 -19.522 -13.330 1.00 . A C .  50 GLN CD   1 1 
       12 19334 1 1 50 GLN CG   C  -16.418 -18.432 -12.783 1.00 . A C .  50 GLN CG   1 1 
       12 19335 1 1 50 GLN H    H  -19.461 -17.993 -12.954 1.00 . A C .  50 GLN H    1 1 
       12 19336 1 1 50 GLN HA   H  -18.185 -20.617 -12.649 1.00 . A C .  50 GLN HA   1 1 
       12 19337 1 1 50 GLN HB2  H  -17.671 -18.069 -11.108 1.00 . A C .  50 GLN HB2  1 1 
       12 19338 1 1 50 GLN HB3  H  -16.735 -19.555 -11.010 1.00 . A C .  50 GLN HB3  1 1 
       12 19339 1 1 50 GLN HE21 H  -13.911 -18.574 -12.641 1.00 . A C .  50 GLN HE21 1 1 
       12 19340 1 1 50 GLN HE22 H  -13.609 -20.060 -13.470 1.00 . A C .  50 GLN HE22 1 1 
       12 19341 1 1 50 GLN HG2  H  -17.035 -18.059 -13.587 1.00 . A C .  50 GLN HG2  1 1 
       12 19342 1 1 50 GLN HG3  H  -15.801 -17.632 -12.403 1.00 . A C .  50 GLN HG3  1 1 
       12 19343 1 1 50 GLN N    N  -19.285 -18.939 -13.133 1.00 . A C .  50 GLN N    1 1 
       12 19344 1 1 50 GLN NE2  N  -14.214 -19.370 -13.127 1.00 . A C .  50 GLN NE2  1 1 
       12 19345 1 1 50 GLN O    O  -20.619 -19.874 -10.984 1.00 . A C .  50 GLN O    1 1 
       12 19346 1 1 50 GLN OE1  O  -15.988 -20.490 -13.928 1.00 . A C .  50 GLN OE1  1 1 
       12 19347 1 1 51 ASN C    C  -18.604 -21.229  -7.570 1.00 . A C .  51 ASN C    1 1 
       12 19348 1 1 51 ASN CA   C  -19.531 -21.152  -8.780 1.00 . A C .  51 ASN CA   1 1 
       12 19349 1 1 51 ASN CB   C  -20.185 -22.514  -9.022 1.00 . A C .  51 ASN CB   1 1 
       12 19350 1 1 51 ASN CG   C  -19.300 -23.446  -9.827 1.00 . A C .  51 ASN CG   1 1 
       12 19351 1 1 51 ASN H    H  -17.837 -20.888 -10.021 1.00 . A C .  51 ASN H    1 1 
       12 19352 1 1 51 ASN HA   H  -20.302 -20.422  -8.583 1.00 . A C .  51 ASN HA   1 1 
       12 19353 1 1 51 ASN HB2  H  -20.394 -22.981  -8.070 1.00 . A C .  51 ASN HB2  1 1 
       12 19354 1 1 51 ASN HB3  H  -21.111 -22.372  -9.559 1.00 . A C .  51 ASN HB3  1 1 
       12 19355 1 1 51 ASN HD21 H  -18.740 -24.388  -8.167 1.00 . A C .  51 ASN HD21 1 1 
       12 19356 1 1 51 ASN HD22 H  -18.048 -24.978  -9.636 1.00 . A C .  51 ASN HD22 1 1 
       12 19357 1 1 51 ASN N    N  -18.801 -20.723  -9.967 1.00 . A C .  51 ASN N    1 1 
       12 19358 1 1 51 ASN ND2  N  -18.629 -24.363  -9.141 1.00 . A C .  51 ASN ND2  1 1 
       12 19359 1 1 51 ASN O    O  -18.298 -22.306  -7.058 1.00 . A C .  51 ASN O    1 1 
       12 19360 1 1 51 ASN OD1  O  -19.221 -23.341 -11.051 1.00 . A C .  51 ASN OD1  1 1 
       12 19361 1 1 52 PRO C    C  -17.948 -20.330  -4.638 1.00 . A C .  52 PRO C    1 1 
       12 19362 1 1 52 PRO CA   C  -17.250 -19.966  -5.944 1.00 . A C .  52 PRO CA   1 1 
       12 19363 1 1 52 PRO CB   C  -16.834 -18.493  -5.935 1.00 . A C .  52 PRO CB   1 1 
       12 19364 1 1 52 PRO CD   C  -18.471 -18.736  -7.660 1.00 . A C .  52 PRO CD   1 1 
       12 19365 1 1 52 PRO CG   C  -17.947 -17.781  -6.624 1.00 . A C .  52 PRO CG   1 1 
       12 19366 1 1 52 PRO HA   H  -16.376 -20.588  -6.069 1.00 . A C .  52 PRO HA   1 1 
       12 19367 1 1 52 PRO HB2  H  -16.719 -18.155  -4.915 1.00 . A C .  52 PRO HB2  1 1 
       12 19368 1 1 52 PRO HB3  H  -15.902 -18.376  -6.467 1.00 . A C .  52 PRO HB3  1 1 
       12 19369 1 1 52 PRO HD2  H  -19.538 -18.617  -7.777 1.00 . A C .  52 PRO HD2  1 1 
       12 19370 1 1 52 PRO HD3  H  -17.968 -18.584  -8.603 1.00 . A C .  52 PRO HD3  1 1 
       12 19371 1 1 52 PRO HG2  H  -18.721 -17.536  -5.913 1.00 . A C .  52 PRO HG2  1 1 
       12 19372 1 1 52 PRO HG3  H  -17.572 -16.885  -7.096 1.00 . A C .  52 PRO HG3  1 1 
       12 19373 1 1 52 PRO N    N  -18.147 -20.059  -7.100 1.00 . A C .  52 PRO N    1 1 
       12 19374 1 1 52 PRO O    O  -19.032 -19.828  -4.340 1.00 . A C .  52 PRO O    1 1 
       12 19375 1 1 53 THR C    C  -18.297 -20.443  -1.736 1.00 . A C .  53 THR C    1 1 
       12 19376 1 1 53 THR CA   C  -17.880 -21.638  -2.587 1.00 . A C .  53 THR CA   1 1 
       12 19377 1 1 53 THR CB   C  -16.876 -22.494  -1.792 1.00 . A C .  53 THR CB   1 1 
       12 19378 1 1 53 THR CG2  C  -15.483 -21.885  -1.846 1.00 . A C .  53 THR CG2  1 1 
       12 19379 1 1 53 THR H    H  -16.458 -21.571  -4.153 1.00 . A C .  53 THR H    1 1 
       12 19380 1 1 53 THR HA   H  -18.752 -22.242  -2.793 1.00 . A C .  53 THR HA   1 1 
       12 19381 1 1 53 THR HB   H  -16.839 -23.480  -2.233 1.00 . A C .  53 THR HB   1 1 
       12 19382 1 1 53 THR HG1  H  -17.218 -23.521  -0.143 1.00 . A C .  53 THR HG1  1 1 
       12 19383 1 1 53 THR HG21 H  -14.862 -22.465  -2.513 1.00 . A C .  53 THR HG21 1 1 
       12 19384 1 1 53 THR HG22 H  -15.051 -21.888  -0.857 1.00 . A C .  53 THR HG22 1 1 
       12 19385 1 1 53 THR HG23 H  -15.549 -20.870  -2.208 1.00 . A C .  53 THR HG23 1 1 
       12 19386 1 1 53 THR N    N  -17.319 -21.206  -3.861 1.00 . A C .  53 THR N    1 1 
       12 19387 1 1 53 THR O    O  -17.679 -19.379  -1.773 1.00 . A C .  53 THR O    1 1 
       12 19388 1 1 53 THR OG1  O  -17.300 -22.608  -0.429 1.00 . A C .  53 THR OG1  1 1 
       12 19389 1 1 54 PRO C    C  -18.960 -19.273   1.096 1.00 . A C .  54 PRO C    1 1 
       12 19390 1 1 54 PRO CA   C  -19.891 -19.568  -0.074 1.00 . A C .  54 PRO CA   1 1 
       12 19391 1 1 54 PRO CB   C  -21.215 -20.149   0.429 1.00 . A C .  54 PRO CB   1 1 
       12 19392 1 1 54 PRO CD   C  -20.154 -21.863  -0.856 1.00 . A C .  54 PRO CD   1 1 
       12 19393 1 1 54 PRO CG   C  -21.040 -21.625   0.336 1.00 . A C .  54 PRO CG   1 1 
       12 19394 1 1 54 PRO HA   H  -20.081 -18.655  -0.620 1.00 . A C .  54 PRO HA   1 1 
       12 19395 1 1 54 PRO HB2  H  -21.384 -19.834   1.449 1.00 . A C .  54 PRO HB2  1 1 
       12 19396 1 1 54 PRO HB3  H  -22.024 -19.807  -0.199 1.00 . A C .  54 PRO HB3  1 1 
       12 19397 1 1 54 PRO HD2  H  -19.511 -22.713  -0.684 1.00 . A C .  54 PRO HD2  1 1 
       12 19398 1 1 54 PRO HD3  H  -20.749 -22.011  -1.745 1.00 . A C .  54 PRO HD3  1 1 
       12 19399 1 1 54 PRO HG2  H  -20.570 -21.997   1.233 1.00 . A C .  54 PRO HG2  1 1 
       12 19400 1 1 54 PRO HG3  H  -21.999 -22.099   0.189 1.00 . A C .  54 PRO HG3  1 1 
       12 19401 1 1 54 PRO N    N  -19.369 -20.621  -0.950 1.00 . A C .  54 PRO N    1 1 
       12 19402 1 1 54 PRO O    O  -18.974 -18.174   1.651 1.00 . A C .  54 PRO O    1 1 
       12 19403 1 1 55 GLU C    C  -16.019 -19.249   2.157 1.00 . A C .  55 GLU C    1 1 
       12 19404 1 1 55 GLU CA   C  -17.212 -20.105   2.572 1.00 . A C .  55 GLU CA   1 1 
       12 19405 1 1 55 GLU CB   C  -16.728 -21.474   3.056 1.00 . A C .  55 GLU CB   1 1 
       12 19406 1 1 55 GLU CD   C  -17.329 -23.680   4.129 1.00 . A C .  55 GLU CD   1 1 
       12 19407 1 1 55 GLU CG   C  -17.843 -22.362   3.583 1.00 . A C .  55 GLU CG   1 1 
       12 19408 1 1 55 GLU H    H  -18.185 -21.113   0.985 1.00 . A C .  55 GLU H    1 1 
       12 19409 1 1 55 GLU HA   H  -17.731 -19.611   3.380 1.00 . A C .  55 GLU HA   1 1 
       12 19410 1 1 55 GLU HB2  H  -16.248 -21.983   2.233 1.00 . A C .  55 GLU HB2  1 1 
       12 19411 1 1 55 GLU HB3  H  -16.008 -21.328   3.847 1.00 . A C .  55 GLU HB3  1 1 
       12 19412 1 1 55 GLU HG2  H  -18.358 -21.839   4.375 1.00 . A C .  55 GLU HG2  1 1 
       12 19413 1 1 55 GLU HG3  H  -18.534 -22.567   2.779 1.00 . A C .  55 GLU HG3  1 1 
       12 19414 1 1 55 GLU N    N  -18.150 -20.260   1.466 1.00 . A C .  55 GLU N    1 1 
       12 19415 1 1 55 GLU O    O  -15.366 -18.629   2.996 1.00 . A C .  55 GLU O    1 1 
       12 19416 1 1 55 GLU OE1  O  -16.614 -24.389   3.390 1.00 . A C .  55 GLU OE1  1 1 
       12 19417 1 1 55 GLU OE2  O  -17.642 -24.003   5.294 1.00 . A C .  55 GLU OE2  1 1 
       12 19418 1 1 56 GLU C    C  -14.974 -16.957   0.286 1.00 . A C .  56 GLU C    1 1 
       12 19419 1 1 56 GLU CA   C  -14.627 -18.442   0.332 1.00 . A C .  56 GLU CA   1 1 
       12 19420 1 1 56 GLU CB   C  -14.248 -18.932  -1.068 1.00 . A C .  56 GLU CB   1 1 
       12 19421 1 1 56 GLU CD   C  -11.919 -17.955  -1.066 1.00 . A C .  56 GLU CD   1 1 
       12 19422 1 1 56 GLU CG   C  -13.254 -18.031  -1.780 1.00 . A C .  56 GLU CG   1 1 
       12 19423 1 1 56 GLU H    H  -16.299 -19.737   0.238 1.00 . A C .  56 GLU H    1 1 
       12 19424 1 1 56 GLU HA   H  -13.784 -18.582   0.992 1.00 . A C .  56 GLU HA   1 1 
       12 19425 1 1 56 GLU HB2  H  -13.815 -19.918  -0.986 1.00 . A C .  56 GLU HB2  1 1 
       12 19426 1 1 56 GLU HB3  H  -15.144 -18.992  -1.669 1.00 . A C .  56 GLU HB3  1 1 
       12 19427 1 1 56 GLU HG2  H  -13.091 -18.413  -2.777 1.00 . A C .  56 GLU HG2  1 1 
       12 19428 1 1 56 GLU HG3  H  -13.670 -17.036  -1.842 1.00 . A C .  56 GLU HG3  1 1 
       12 19429 1 1 56 GLU N    N  -15.742 -19.221   0.857 1.00 . A C .  56 GLU N    1 1 
       12 19430 1 1 56 GLU O    O  -14.186 -16.110   0.709 1.00 . A C .  56 GLU O    1 1 
       12 19431 1 1 56 GLU OE1  O  -11.484 -18.987  -0.513 1.00 . A C .  56 GLU OE1  1 1 
       12 19432 1 1 56 GLU OE2  O  -11.310 -16.865  -1.059 1.00 . A C .  56 GLU OE2  1 1 
       12 19433 1 1 57 LEU C    C  -16.512 -14.559   1.014 1.00 . A C .  57 LEU C    1 1 
       12 19434 1 1 57 LEU CA   C  -16.611 -15.266  -0.334 1.00 . A C .  57 LEU CA   1 1 
       12 19435 1 1 57 LEU CB   C  -18.053 -15.217  -0.844 1.00 . A C .  57 LEU CB   1 1 
       12 19436 1 1 57 LEU CD1  C  -19.705 -16.104  -2.507 1.00 . A C .  57 LEU CD1  1 1 
       12 19437 1 1 57 LEU CD2  C  -17.908 -14.531  -3.251 1.00 . A C .  57 LEU CD2  1 1 
       12 19438 1 1 57 LEU CG   C  -18.268 -15.657  -2.292 1.00 . A C .  57 LEU CG   1 1 
       12 19439 1 1 57 LEU H    H  -16.742 -17.367  -0.553 1.00 . A C .  57 LEU H    1 1 
       12 19440 1 1 57 LEU HA   H  -15.971 -14.759  -1.041 1.00 . A C .  57 LEU HA   1 1 
       12 19441 1 1 57 LEU HB2  H  -18.648 -15.858  -0.212 1.00 . A C .  57 LEU HB2  1 1 
       12 19442 1 1 57 LEU HB3  H  -18.401 -14.198  -0.751 1.00 . A C .  57 LEU HB3  1 1 
       12 19443 1 1 57 LEU HD11 H  -20.355 -15.241  -2.498 1.00 . A C .  57 LEU HD11 1 1 
       12 19444 1 1 57 LEU HD12 H  -19.994 -16.780  -1.716 1.00 . A C .  57 LEU HD12 1 1 
       12 19445 1 1 57 LEU HD13 H  -19.788 -16.607  -3.459 1.00 . A C .  57 LEU HD13 1 1 
       12 19446 1 1 57 LEU HD21 H  -18.461 -14.651  -4.171 1.00 . A C .  57 LEU HD21 1 1 
       12 19447 1 1 57 LEU HD22 H  -16.849 -14.562  -3.460 1.00 . A C .  57 LEU HD22 1 1 
       12 19448 1 1 57 LEU HD23 H  -18.158 -13.582  -2.801 1.00 . A C .  57 LEU HD23 1 1 
       12 19449 1 1 57 LEU HG   H  -17.622 -16.498  -2.506 1.00 . A C .  57 LEU HG   1 1 
       12 19450 1 1 57 LEU N    N  -16.158 -16.649  -0.232 1.00 . A C .  57 LEU N    1 1 
       12 19451 1 1 57 LEU O    O  -15.969 -13.459   1.110 1.00 . A C .  57 LEU O    1 1 
       12 19452 1 1 58 GLN C    C  -15.591 -14.224   3.781 1.00 . A C .  58 GLN C    1 1 
       12 19453 1 1 58 GLN CA   C  -17.008 -14.633   3.395 1.00 . A C .  58 GLN CA   1 1 
       12 19454 1 1 58 GLN CB   C  -17.556 -15.638   4.409 1.00 . A C .  58 GLN CB   1 1 
       12 19455 1 1 58 GLN CD   C  -18.264 -13.705   5.874 1.00 . A C .  58 GLN CD   1 1 
       12 19456 1 1 58 GLN CG   C  -17.646 -15.089   5.824 1.00 . A C .  58 GLN CG   1 1 
       12 19457 1 1 58 GLN H    H  -17.458 -16.074   1.912 1.00 . A C .  58 GLN H    1 1 
       12 19458 1 1 58 GLN HA   H  -17.636 -13.754   3.398 1.00 . A C .  58 GLN HA   1 1 
       12 19459 1 1 58 GLN HB2  H  -18.545 -15.942   4.100 1.00 . A C .  58 GLN HB2  1 1 
       12 19460 1 1 58 GLN HB3  H  -16.911 -16.504   4.424 1.00 . A C .  58 GLN HB3  1 1 
       12 19461 1 1 58 GLN HE21 H  -16.563 -12.944   6.566 1.00 . A C .  58 GLN HE21 1 1 
       12 19462 1 1 58 GLN HE22 H  -17.856 -11.819   6.349 1.00 . A C .  58 GLN HE22 1 1 
       12 19463 1 1 58 GLN HG2  H  -18.251 -15.757   6.418 1.00 . A C .  58 GLN HG2  1 1 
       12 19464 1 1 58 GLN HG3  H  -16.651 -15.038   6.240 1.00 . A C .  58 GLN HG3  1 1 
       12 19465 1 1 58 GLN N    N  -17.039 -15.200   2.052 1.00 . A C .  58 GLN N    1 1 
       12 19466 1 1 58 GLN NE2  N  -17.483 -12.723   6.307 1.00 . A C .  58 GLN NE2  1 1 
       12 19467 1 1 58 GLN O    O  -15.386 -13.205   4.440 1.00 . A C .  58 GLN O    1 1 
       12 19468 1 1 58 GLN OE1  O  -19.431 -13.521   5.526 1.00 . A C .  58 GLN OE1  1 1 
       12 19469 1 1 59 GLU C    C  -12.662 -13.670   2.742 1.00 . A C .  59 GLU C    1 1 
       12 19470 1 1 59 GLU CA   C  -13.216 -14.747   3.670 1.00 . A C .  59 GLU CA   1 1 
       12 19471 1 1 59 GLU CB   C  -12.380 -16.023   3.546 1.00 . A C .  59 GLU CB   1 1 
       12 19472 1 1 59 GLU CD   C  -11.795 -18.268   4.545 1.00 . A C .  59 GLU CD   1 1 
       12 19473 1 1 59 GLU CG   C  -12.459 -16.923   4.768 1.00 . A C .  59 GLU CG   1 1 
       12 19474 1 1 59 GLU H    H  -14.841 -15.824   2.844 1.00 . A C .  59 GLU H    1 1 
       12 19475 1 1 59 GLU HA   H  -13.163 -14.391   4.688 1.00 . A C .  59 GLU HA   1 1 
       12 19476 1 1 59 GLU HB2  H  -12.724 -16.583   2.689 1.00 . A C .  59 GLU HB2  1 1 
       12 19477 1 1 59 GLU HB3  H  -11.347 -15.748   3.394 1.00 . A C .  59 GLU HB3  1 1 
       12 19478 1 1 59 GLU HG2  H  -11.969 -16.430   5.594 1.00 . A C .  59 GLU HG2  1 1 
       12 19479 1 1 59 GLU HG3  H  -13.498 -17.087   5.012 1.00 . A C .  59 GLU HG3  1 1 
       12 19480 1 1 59 GLU N    N  -14.615 -15.026   3.366 1.00 . A C .  59 GLU N    1 1 
       12 19481 1 1 59 GLU O    O  -11.735 -12.945   3.101 1.00 . A C .  59 GLU O    1 1 
       12 19482 1 1 59 GLU OE1  O  -12.470 -19.187   4.035 1.00 . A C .  59 GLU OE1  1 1 
       12 19483 1 1 59 GLU OE2  O  -10.599 -18.402   4.880 1.00 . A C .  59 GLU OE2  1 1 
       12 19484 1 1 60 MET C    C  -13.224 -11.182   0.986 1.00 . A C .  60 MET C    1 1 
       12 19485 1 1 60 MET CA   C  -12.800 -12.586   0.568 1.00 . A C .  60 MET CA   1 1 
       12 19486 1 1 60 MET CB   C  -13.375 -12.915  -0.811 1.00 . A C .  60 MET CB   1 1 
       12 19487 1 1 60 MET CE   C  -14.419 -13.587  -3.609 1.00 . A C .  60 MET CE   1 1 
       12 19488 1 1 60 MET CG   C  -12.474 -13.810  -1.647 1.00 . A C .  60 MET CG   1 1 
       12 19489 1 1 60 MET H    H  -13.971 -14.181   1.319 1.00 . A C .  60 MET H    1 1 
       12 19490 1 1 60 MET HA   H  -11.722 -12.624   0.517 1.00 . A C .  60 MET HA   1 1 
       12 19491 1 1 60 MET HB2  H  -14.323 -13.415  -0.683 1.00 . A C .  60 MET HB2  1 1 
       12 19492 1 1 60 MET HB3  H  -13.533 -11.994  -1.352 1.00 . A C .  60 MET HB3  1 1 
       12 19493 1 1 60 MET HE1  H  -14.657 -13.913  -4.611 1.00 . A C .  60 MET HE1  1 1 
       12 19494 1 1 60 MET HE2  H  -14.826 -14.288  -2.896 1.00 . A C .  60 MET HE2  1 1 
       12 19495 1 1 60 MET HE3  H  -14.845 -12.609  -3.436 1.00 . A C .  60 MET HE3  1 1 
       12 19496 1 1 60 MET HG2  H  -11.448 -13.634  -1.361 1.00 . A C .  60 MET HG2  1 1 
       12 19497 1 1 60 MET HG3  H  -12.729 -14.841  -1.448 1.00 . A C .  60 MET HG3  1 1 
       12 19498 1 1 60 MET N    N  -13.236 -13.574   1.548 1.00 . A C .  60 MET N    1 1 
       12 19499 1 1 60 MET O    O  -12.418 -10.251   0.977 1.00 . A C .  60 MET O    1 1 
       12 19500 1 1 60 MET SD   S  -12.640 -13.504  -3.416 1.00 . A C .  60 MET SD   1 1 
       12 19501 1 1 61 ILE C    C  -14.182  -9.146   2.896 1.00 . A C .  61 ILE C    1 1 
       12 19502 1 1 61 ILE CA   C  -15.023  -9.746   1.774 1.00 . A C .  61 ILE CA   1 1 
       12 19503 1 1 61 ILE CB   C  -16.483  -9.865   2.250 1.00 . A C .  61 ILE CB   1 1 
       12 19504 1 1 61 ILE CD1  C  -18.745 -10.833   1.598 1.00 . A C .  61 ILE CD1  1 1 
       12 19505 1 1 61 ILE CG1  C  -17.362 -10.433   1.134 1.00 . A C .  61 ILE CG1  1 1 
       12 19506 1 1 61 ILE CG2  C  -17.004  -8.509   2.704 1.00 . A C .  61 ILE CG2  1 1 
       12 19507 1 1 61 ILE H    H  -15.087 -11.815   1.338 1.00 . A C .  61 ILE H    1 1 
       12 19508 1 1 61 ILE HA   H  -14.996  -9.080   0.923 1.00 . A C .  61 ILE HA   1 1 
       12 19509 1 1 61 ILE HB   H  -16.509 -10.535   3.096 1.00 . A C .  61 ILE HB   1 1 
       12 19510 1 1 61 ILE HD11 H  -18.785 -10.803   2.678 1.00 . A C .  61 ILE HD11 1 1 
       12 19511 1 1 61 ILE HD12 H  -19.473 -10.147   1.193 1.00 . A C .  61 ILE HD12 1 1 
       12 19512 1 1 61 ILE HD13 H  -18.963 -11.834   1.259 1.00 . A C .  61 ILE HD13 1 1 
       12 19513 1 1 61 ILE HG12 H  -17.474  -9.691   0.359 1.00 . A C .  61 ILE HG12 1 1 
       12 19514 1 1 61 ILE HG13 H  -16.883 -11.309   0.721 1.00 . A C .  61 ILE HG13 1 1 
       12 19515 1 1 61 ILE HG21 H  -16.668  -7.746   2.017 1.00 . A C .  61 ILE HG21 1 1 
       12 19516 1 1 61 ILE HG22 H  -18.084  -8.526   2.720 1.00 . A C .  61 ILE HG22 1 1 
       12 19517 1 1 61 ILE HG23 H  -16.632  -8.293   3.693 1.00 . A C .  61 ILE HG23 1 1 
       12 19518 1 1 61 ILE N    N  -14.493 -11.036   1.352 1.00 . A C .  61 ILE N    1 1 
       12 19519 1 1 61 ILE O    O  -13.829  -7.967   2.859 1.00 . A C .  61 ILE O    1 1 
       12 19520 1 1 62 ASP C    C  -11.602  -9.328   4.613 1.00 . A C .  62 ASP C    1 1 
       12 19521 1 1 62 ASP CA   C  -13.059  -9.518   5.022 1.00 . A C .  62 ASP CA   1 1 
       12 19522 1 1 62 ASP CB   C  -13.152 -10.524   6.171 1.00 . A C .  62 ASP CB   1 1 
       12 19523 1 1 62 ASP CG   C  -12.661  -9.949   7.485 1.00 . A C .  62 ASP CG   1 1 
       12 19524 1 1 62 ASP H    H  -14.173 -10.896   3.863 1.00 . A C .  62 ASP H    1 1 
       12 19525 1 1 62 ASP HA   H  -13.453  -8.570   5.354 1.00 . A C .  62 ASP HA   1 1 
       12 19526 1 1 62 ASP HB2  H  -14.182 -10.826   6.294 1.00 . A C .  62 ASP HB2  1 1 
       12 19527 1 1 62 ASP HB3  H  -12.554 -11.391   5.931 1.00 . A C .  62 ASP HB3  1 1 
       12 19528 1 1 62 ASP N    N  -13.862  -9.966   3.891 1.00 . A C .  62 ASP N    1 1 
       12 19529 1 1 62 ASP O    O  -10.885  -8.516   5.197 1.00 . A C .  62 ASP O    1 1 
       12 19530 1 1 62 ASP OD1  O  -13.195  -8.904   7.913 1.00 . A C .  62 ASP OD1  1 1 
       12 19531 1 1 62 ASP OD2  O  -11.743 -10.545   8.086 1.00 . A C .  62 ASP OD2  1 1 
       12 19532 1 1 63 GLU C    C   -9.564  -8.688   2.378 1.00 . A C .  63 GLU C    1 1 
       12 19533 1 1 63 GLU CA   C   -9.798  -9.999   3.123 1.00 . A C .  63 GLU CA   1 1 
       12 19534 1 1 63 GLU CB   C   -9.484 -11.182   2.205 1.00 . A C .  63 GLU CB   1 1 
       12 19535 1 1 63 GLU CD   C   -7.404 -12.242   3.170 1.00 . A C .  63 GLU CD   1 1 
       12 19536 1 1 63 GLU CG   C   -8.896 -12.379   2.933 1.00 . A C .  63 GLU CG   1 1 
       12 19537 1 1 63 GLU H    H  -11.790 -10.713   3.183 1.00 . A C .  63 GLU H    1 1 
       12 19538 1 1 63 GLU HA   H   -9.141 -10.035   3.978 1.00 . A C .  63 GLU HA   1 1 
       12 19539 1 1 63 GLU HB2  H  -10.396 -11.496   1.717 1.00 . A C .  63 GLU HB2  1 1 
       12 19540 1 1 63 GLU HB3  H   -8.777 -10.861   1.454 1.00 . A C .  63 GLU HB3  1 1 
       12 19541 1 1 63 GLU HG2  H   -9.388 -12.480   3.889 1.00 . A C .  63 GLU HG2  1 1 
       12 19542 1 1 63 GLU HG3  H   -9.073 -13.266   2.343 1.00 . A C .  63 GLU HG3  1 1 
       12 19543 1 1 63 GLU N    N  -11.171 -10.084   3.608 1.00 . A C .  63 GLU N    1 1 
       12 19544 1 1 63 GLU O    O   -8.495  -8.086   2.479 1.00 . A C .  63 GLU O    1 1 
       12 19545 1 1 63 GLU OE1  O   -6.815 -11.254   2.683 1.00 . A C .  63 GLU OE1  1 1 
       12 19546 1 1 63 GLU OE2  O   -6.826 -13.122   3.840 1.00 . A C .  63 GLU OE2  1 1 
       12 19547 1 1 64 VAL C    C  -10.775  -5.802   1.748 1.00 . A C .  64 VAL C    1 1 
       12 19548 1 1 64 VAL CA   C  -10.478  -7.011   0.868 1.00 . A C .  64 VAL CA   1 1 
       12 19549 1 1 64 VAL CB   C  -11.448  -7.012  -0.328 1.00 . A C .  64 VAL CB   1 1 
       12 19550 1 1 64 VAL CG1  C  -11.189  -5.811  -1.226 1.00 . A C .  64 VAL CG1  1 1 
       12 19551 1 1 64 VAL CG2  C  -11.325  -8.310  -1.112 1.00 . A C .  64 VAL CG2  1 1 
       12 19552 1 1 64 VAL H    H  -11.400  -8.775   1.589 1.00 . A C .  64 VAL H    1 1 
       12 19553 1 1 64 VAL HA   H   -9.470  -6.929   0.488 1.00 . A C .  64 VAL HA   1 1 
       12 19554 1 1 64 VAL HB   H  -12.456  -6.939   0.052 1.00 . A C .  64 VAL HB   1 1 
       12 19555 1 1 64 VAL HG11 H  -10.435  -5.182  -0.777 1.00 . A C .  64 VAL HG11 1 1 
       12 19556 1 1 64 VAL HG12 H  -10.848  -6.151  -2.193 1.00 . A C .  64 VAL HG12 1 1 
       12 19557 1 1 64 VAL HG13 H  -12.103  -5.248  -1.345 1.00 . A C .  64 VAL HG13 1 1 
       12 19558 1 1 64 VAL HG21 H  -10.418  -8.820  -0.824 1.00 . A C .  64 VAL HG21 1 1 
       12 19559 1 1 64 VAL HG22 H  -12.177  -8.940  -0.898 1.00 . A C .  64 VAL HG22 1 1 
       12 19560 1 1 64 VAL HG23 H  -11.296  -8.091  -2.169 1.00 . A C .  64 VAL HG23 1 1 
       12 19561 1 1 64 VAL N    N  -10.572  -8.251   1.630 1.00 . A C .  64 VAL N    1 1 
       12 19562 1 1 64 VAL O    O  -10.326  -4.691   1.466 1.00 . A C .  64 VAL O    1 1 
       12 19563 1 1 65 ASP C    C  -10.646  -4.203   4.205 1.00 . A C .  65 ASP C    1 1 
       12 19564 1 1 65 ASP CA   C  -11.889  -4.955   3.739 1.00 . A C .  65 ASP CA   1 1 
       12 19565 1 1 65 ASP CB   C  -12.639  -5.521   4.946 1.00 . A C .  65 ASP CB   1 1 
       12 19566 1 1 65 ASP CG   C  -14.125  -5.672   4.684 1.00 . A C .  65 ASP CG   1 1 
       12 19567 1 1 65 ASP H    H  -11.860  -6.934   2.987 1.00 . A C .  65 ASP H    1 1 
       12 19568 1 1 65 ASP HA   H  -12.535  -4.267   3.216 1.00 . A C .  65 ASP HA   1 1 
       12 19569 1 1 65 ASP HB2  H  -12.235  -6.493   5.190 1.00 . A C .  65 ASP HB2  1 1 
       12 19570 1 1 65 ASP HB3  H  -12.505  -4.858   5.788 1.00 . A C .  65 ASP HB3  1 1 
       12 19571 1 1 65 ASP N    N  -11.533  -6.026   2.816 1.00 . A C .  65 ASP N    1 1 
       12 19572 1 1 65 ASP O    O   -9.679  -4.809   4.666 1.00 . A C .  65 ASP O    1 1 
       12 19573 1 1 65 ASP OD1  O  -14.659  -4.922   3.841 1.00 . A C .  65 ASP OD1  1 1 
       12 19574 1 1 65 ASP OD2  O  -14.753  -6.542   5.323 1.00 . A C .  65 ASP OD2  1 1 
       12 19575 1 1 66 GLU C    C   -9.585  -1.784   5.989 1.00 . A C .  66 GLU C    1 1 
       12 19576 1 1 66 GLU CA   C   -9.553  -2.047   4.486 1.00 . A C .  66 GLU CA   1 1 
       12 19577 1 1 66 GLU CB   C   -9.572  -0.719   3.725 1.00 . A C .  66 GLU CB   1 1 
       12 19578 1 1 66 GLU CD   C   -7.046  -0.684   3.683 1.00 . A C .  66 GLU CD   1 1 
       12 19579 1 1 66 GLU CG   C   -8.315   0.112   3.920 1.00 . A C .  66 GLU CG   1 1 
       12 19580 1 1 66 GLU H    H  -11.478  -2.455   3.704 1.00 . A C .  66 GLU H    1 1 
       12 19581 1 1 66 GLU HA   H   -8.644  -2.576   4.244 1.00 . A C .  66 GLU HA   1 1 
       12 19582 1 1 66 GLU HB2  H   -9.683  -0.924   2.670 1.00 . A C .  66 GLU HB2  1 1 
       12 19583 1 1 66 GLU HB3  H  -10.418  -0.138   4.061 1.00 . A C .  66 GLU HB3  1 1 
       12 19584 1 1 66 GLU HG2  H   -8.336   0.941   3.228 1.00 . A C .  66 GLU HG2  1 1 
       12 19585 1 1 66 GLU HG3  H   -8.302   0.489   4.932 1.00 . A C .  66 GLU HG3  1 1 
       12 19586 1 1 66 GLU N    N  -10.678  -2.880   4.079 1.00 . A C .  66 GLU N    1 1 
       12 19587 1 1 66 GLU O    O   -8.550  -1.806   6.655 1.00 . A C .  66 GLU O    1 1 
       12 19588 1 1 66 GLU OE1  O   -6.926  -1.299   2.602 1.00 . A C .  66 GLU OE1  1 1 
       12 19589 1 1 66 GLU OE2  O   -6.174  -0.692   4.576 1.00 . A C .  66 GLU OE2  1 1 
       12 19590 1 1 67 ASP C    C  -11.570  -2.470   8.646 1.00 . A C .  67 ASP C    1 1 
       12 19591 1 1 67 ASP CA   C  -10.948  -1.270   7.938 1.00 . A C .  67 ASP CA   1 1 
       12 19592 1 1 67 ASP CB   C  -11.819  -0.031   8.148 1.00 . A C .  67 ASP CB   1 1 
       12 19593 1 1 67 ASP CG   C  -12.981   0.031   7.176 1.00 . A C .  67 ASP CG   1 1 
       12 19594 1 1 67 ASP H    H  -11.567  -1.533   5.931 1.00 . A C .  67 ASP H    1 1 
       12 19595 1 1 67 ASP HA   H   -9.971  -1.087   8.359 1.00 . A C .  67 ASP HA   1 1 
       12 19596 1 1 67 ASP HB2  H  -12.215  -0.043   9.153 1.00 . A C .  67 ASP HB2  1 1 
       12 19597 1 1 67 ASP HB3  H  -11.214   0.854   8.014 1.00 . A C .  67 ASP HB3  1 1 
       12 19598 1 1 67 ASP N    N  -10.779  -1.536   6.514 1.00 . A C .  67 ASP N    1 1 
       12 19599 1 1 67 ASP O    O  -11.643  -2.511   9.873 1.00 . A C .  67 ASP O    1 1 
       12 19600 1 1 67 ASP OD1  O  -13.472  -1.043   6.768 1.00 . A C .  67 ASP OD1  1 1 
       12 19601 1 1 67 ASP OD2  O  -13.401   1.153   6.824 1.00 . A C .  67 ASP OD2  1 1 
       12 19602 1 1 68 GLY C    C  -14.066  -4.400   8.852 1.00 . A C .  68 GLY C    1 1 
       12 19603 1 1 68 GLY CA   C  -12.629  -4.633   8.431 1.00 . A C .  68 GLY CA   1 1 
       12 19604 1 1 68 GLY H    H  -11.933  -3.359   6.889 1.00 . A C .  68 GLY H    1 1 
       12 19605 1 1 68 GLY HA2  H  -12.604  -5.425   7.697 1.00 . A C .  68 GLY HA2  1 1 
       12 19606 1 1 68 GLY HA3  H  -12.058  -4.939   9.295 1.00 . A C .  68 GLY HA3  1 1 
       12 19607 1 1 68 GLY N    N  -12.018  -3.446   7.862 1.00 . A C .  68 GLY N    1 1 
       12 19608 1 1 68 GLY O    O  -14.543  -4.999   9.816 1.00 . A C .  68 GLY O    1 1 
       12 19609 1 1 69 SER C    C  -17.060  -4.389   8.103 1.00 . A C .  69 SER C    1 1 
       12 19610 1 1 69 SER CA   C  -16.149  -3.211   8.436 1.00 . A C .  69 SER CA   1 1 
       12 19611 1 1 69 SER CB   C  -16.597  -1.971   7.660 1.00 . A C .  69 SER CB   1 1 
       12 19612 1 1 69 SER H    H  -14.324  -3.081   7.371 1.00 . A C .  69 SER H    1 1 
       12 19613 1 1 69 SER HA   H  -16.217  -3.007   9.494 1.00 . A C .  69 SER HA   1 1 
       12 19614 1 1 69 SER HB2  H  -17.610  -1.721   7.937 1.00 . A C .  69 SER HB2  1 1 
       12 19615 1 1 69 SER HB3  H  -15.944  -1.144   7.900 1.00 . A C .  69 SER HB3  1 1 
       12 19616 1 1 69 SER HG   H  -15.779  -1.763   5.892 1.00 . A C .  69 SER HG   1 1 
       12 19617 1 1 69 SER N    N  -14.759  -3.526   8.128 1.00 . A C .  69 SER N    1 1 
       12 19618 1 1 69 SER O    O  -18.211  -4.439   8.533 1.00 . A C .  69 SER O    1 1 
       12 19619 1 1 69 SER OG   O  -16.550  -2.200   6.262 1.00 . A C .  69 SER OG   1 1 
       12 19620 1 1 70 GLY C    C  -18.078  -6.294   5.664 1.00 . A C .  70 GLY C    1 1 
       12 19621 1 1 70 GLY CA   C  -17.311  -6.502   6.955 1.00 . A C .  70 GLY CA   1 1 
       12 19622 1 1 70 GLY H    H  -15.609  -5.244   7.020 1.00 . A C .  70 GLY H    1 1 
       12 19623 1 1 70 GLY HA2  H  -16.644  -7.343   6.834 1.00 . A C .  70 GLY HA2  1 1 
       12 19624 1 1 70 GLY HA3  H  -18.014  -6.724   7.745 1.00 . A C .  70 GLY HA3  1 1 
       12 19625 1 1 70 GLY N    N  -16.533  -5.337   7.333 1.00 . A C .  70 GLY N    1 1 
       12 19626 1 1 70 GLY O    O  -18.624  -7.240   5.097 1.00 . A C .  70 GLY O    1 1 
       12 19627 1 1 71 THR C    C  -17.888  -4.089   2.944 1.00 . A C .  71 THR C    1 1 
       12 19628 1 1 71 THR CA   C  -18.828  -4.718   3.967 1.00 . A C .  71 THR CA   1 1 
       12 19629 1 1 71 THR CB   C  -19.998  -3.753   4.234 1.00 . A C .  71 THR CB   1 1 
       12 19630 1 1 71 THR CG2  C  -21.013  -4.381   5.177 1.00 . A C .  71 THR CG2  1 1 
       12 19631 1 1 71 THR H    H  -17.665  -4.338   5.694 1.00 . A C .  71 THR H    1 1 
       12 19632 1 1 71 THR HA   H  -19.230  -5.634   3.557 1.00 . A C .  71 THR HA   1 1 
       12 19633 1 1 71 THR HB   H  -20.487  -3.536   3.295 1.00 . A C .  71 THR HB   1 1 
       12 19634 1 1 71 THR HG1  H  -18.723  -2.714   5.322 1.00 . A C .  71 THR HG1  1 1 
       12 19635 1 1 71 THR HG21 H  -20.762  -4.129   6.196 1.00 . A C .  71 THR HG21 1 1 
       12 19636 1 1 71 THR HG22 H  -20.999  -5.454   5.057 1.00 . A C .  71 THR HG22 1 1 
       12 19637 1 1 71 THR HG23 H  -21.999  -4.006   4.946 1.00 . A C .  71 THR HG23 1 1 
       12 19638 1 1 71 THR N    N  -18.120  -5.049   5.197 1.00 . A C .  71 THR N    1 1 
       12 19639 1 1 71 THR O    O  -16.929  -3.407   3.305 1.00 . A C .  71 THR O    1 1 
       12 19640 1 1 71 THR OG1  O  -19.507  -2.532   4.798 1.00 . A C .  71 THR OG1  1 1 
       12 19641 1 1 72 VAL C    C  -17.844  -2.396   0.171 1.00 . A C .  72 VAL C    1 1 
       12 19642 1 1 72 VAL CA   C  -17.351  -3.776   0.591 1.00 . A C .  72 VAL CA   1 1 
       12 19643 1 1 72 VAL CB   C  -17.347  -4.704  -0.638 1.00 . A C .  72 VAL CB   1 1 
       12 19644 1 1 72 VAL CG1  C  -16.460  -4.135  -1.735 1.00 . A C .  72 VAL CG1  1 1 
       12 19645 1 1 72 VAL CG2  C  -16.894  -6.103  -0.248 1.00 . A C .  72 VAL CG2  1 1 
       12 19646 1 1 72 VAL H    H  -18.948  -4.873   1.441 1.00 . A C .  72 VAL H    1 1 
       12 19647 1 1 72 VAL HA   H  -16.337  -3.690   0.954 1.00 . A C .  72 VAL HA   1 1 
       12 19648 1 1 72 VAL HB   H  -18.356  -4.769  -1.019 1.00 . A C .  72 VAL HB   1 1 
       12 19649 1 1 72 VAL HG11 H  -16.057  -3.185  -1.414 1.00 . A C .  72 VAL HG11 1 1 
       12 19650 1 1 72 VAL HG12 H  -15.651  -4.821  -1.937 1.00 . A C .  72 VAL HG12 1 1 
       12 19651 1 1 72 VAL HG13 H  -17.044  -3.992  -2.632 1.00 . A C .  72 VAL HG13 1 1 
       12 19652 1 1 72 VAL HG21 H  -16.050  -6.035   0.422 1.00 . A C .  72 VAL HG21 1 1 
       12 19653 1 1 72 VAL HG22 H  -17.705  -6.618   0.246 1.00 . A C .  72 VAL HG22 1 1 
       12 19654 1 1 72 VAL HG23 H  -16.607  -6.650  -1.134 1.00 . A C .  72 VAL HG23 1 1 
       12 19655 1 1 72 VAL N    N  -18.170  -4.322   1.666 1.00 . A C .  72 VAL N    1 1 
       12 19656 1 1 72 VAL O    O  -19.034  -2.200  -0.078 1.00 . A C .  72 VAL O    1 1 
       12 19657 1 1 73 ASP C    C  -16.853   0.187  -1.744 1.00 . A C .  73 ASP C    1 1 
       12 19658 1 1 73 ASP CA   C  -17.262  -0.080  -0.299 1.00 . A C .  73 ASP CA   1 1 
       12 19659 1 1 73 ASP CB   C  -16.583   0.926   0.631 1.00 . A C .  73 ASP CB   1 1 
       12 19660 1 1 73 ASP CG   C  -17.474   2.108   0.955 1.00 . A C .  73 ASP CG   1 1 
       12 19661 1 1 73 ASP H    H  -15.990  -1.661   0.304 1.00 . A C .  73 ASP H    1 1 
       12 19662 1 1 73 ASP HA   H  -18.333   0.032  -0.215 1.00 . A C .  73 ASP HA   1 1 
       12 19663 1 1 73 ASP HB2  H  -16.321   0.432   1.556 1.00 . A C .  73 ASP HB2  1 1 
       12 19664 1 1 73 ASP HB3  H  -15.684   1.294   0.158 1.00 . A C .  73 ASP HB3  1 1 
       12 19665 1 1 73 ASP N    N  -16.922  -1.443   0.093 1.00 . A C .  73 ASP N    1 1 
       12 19666 1 1 73 ASP O    O  -16.487  -0.732  -2.477 1.00 . A C .  73 ASP O    1 1 
       12 19667 1 1 73 ASP OD1  O  -18.468   2.319   0.229 1.00 . A C .  73 ASP OD1  1 1 
       12 19668 1 1 73 ASP OD2  O  -17.178   2.822   1.936 1.00 . A C .  73 ASP OD2  1 1 
       12 19669 1 1 74 PHE C    C  -15.076   1.583  -3.769 1.00 . A C .  74 PHE C    1 1 
       12 19670 1 1 74 PHE CA   C  -16.557   1.840  -3.506 1.00 . A C .  74 PHE CA   1 1 
       12 19671 1 1 74 PHE CB   C  -16.878   3.318  -3.739 1.00 . A C .  74 PHE CB   1 1 
       12 19672 1 1 74 PHE CD1  C  -16.752   3.858  -6.186 1.00 . A C .  74 PHE CD1  1 1 
       12 19673 1 1 74 PHE CD2  C  -14.931   4.503  -4.789 1.00 . A C .  74 PHE CD2  1 1 
       12 19674 1 1 74 PHE CE1  C  -16.105   4.396  -7.283 1.00 . A C .  74 PHE CE1  1 1 
       12 19675 1 1 74 PHE CE2  C  -14.280   5.044  -5.882 1.00 . A C .  74 PHE CE2  1 1 
       12 19676 1 1 74 PHE CG   C  -16.173   3.905  -4.929 1.00 . A C .  74 PHE CG   1 1 
       12 19677 1 1 74 PHE CZ   C  -14.868   4.991  -7.130 1.00 . A C .  74 PHE CZ   1 1 
       12 19678 1 1 74 PHE H    H  -17.218   2.140  -1.517 1.00 . A C .  74 PHE H    1 1 
       12 19679 1 1 74 PHE HA   H  -17.141   1.242  -4.188 1.00 . A C .  74 PHE HA   1 1 
       12 19680 1 1 74 PHE HB2  H  -17.940   3.428  -3.897 1.00 . A C .  74 PHE HB2  1 1 
       12 19681 1 1 74 PHE HB3  H  -16.587   3.884  -2.867 1.00 . A C .  74 PHE HB3  1 1 
       12 19682 1 1 74 PHE HD1  H  -17.720   3.394  -6.307 1.00 . A C .  74 PHE HD1  1 1 
       12 19683 1 1 74 PHE HD2  H  -14.470   4.545  -3.812 1.00 . A C .  74 PHE HD2  1 1 
       12 19684 1 1 74 PHE HE1  H  -16.568   4.354  -8.258 1.00 . A C .  74 PHE HE1  1 1 
       12 19685 1 1 74 PHE HE2  H  -13.312   5.508  -5.758 1.00 . A C .  74 PHE HE2  1 1 
       12 19686 1 1 74 PHE HZ   H  -14.360   5.412  -7.985 1.00 . A C .  74 PHE HZ   1 1 
       12 19687 1 1 74 PHE N    N  -16.918   1.452  -2.148 1.00 . A C .  74 PHE N    1 1 
       12 19688 1 1 74 PHE O    O  -14.660   1.402  -4.914 1.00 . A C .  74 PHE O    1 1 
       12 19689 1 1 75 ASP C    C  -12.545  -0.162  -2.829 1.00 . A C .  75 ASP C    1 1 
       12 19690 1 1 75 ASP CA   C  -12.851   1.332  -2.816 1.00 . A C .  75 ASP CA   1 1 
       12 19691 1 1 75 ASP CB   C  -12.108   2.007  -1.662 1.00 . A C .  75 ASP CB   1 1 
       12 19692 1 1 75 ASP CG   C  -12.847   1.879  -0.344 1.00 . A C .  75 ASP CG   1 1 
       12 19693 1 1 75 ASP H    H  -14.676   1.719  -1.816 1.00 . A C .  75 ASP H    1 1 
       12 19694 1 1 75 ASP HA   H  -12.517   1.764  -3.748 1.00 . A C .  75 ASP HA   1 1 
       12 19695 1 1 75 ASP HB2  H  -11.135   1.551  -1.553 1.00 . A C .  75 ASP HB2  1 1 
       12 19696 1 1 75 ASP HB3  H  -11.987   3.057  -1.885 1.00 . A C .  75 ASP HB3  1 1 
       12 19697 1 1 75 ASP N    N  -14.285   1.568  -2.702 1.00 . A C .  75 ASP N    1 1 
       12 19698 1 1 75 ASP O    O  -11.957  -0.676  -3.781 1.00 . A C .  75 ASP O    1 1 
       12 19699 1 1 75 ASP OD1  O  -13.827   2.625  -0.138 1.00 . A C .  75 ASP OD1  1 1 
       12 19700 1 1 75 ASP OD2  O  -12.445   1.032   0.480 1.00 . A C .  75 ASP OD2  1 1 
       12 19701 1 1 76 GLU C    C  -13.280  -3.026  -2.867 1.00 . A C .  76 GLU C    1 1 
       12 19702 1 1 76 GLU CA   C  -12.714  -2.288  -1.657 1.00 . A C .  76 GLU CA   1 1 
       12 19703 1 1 76 GLU CB   C  -13.344  -2.833  -0.374 1.00 . A C .  76 GLU CB   1 1 
       12 19704 1 1 76 GLU CD   C  -13.883  -1.882   1.904 1.00 . A C .  76 GLU CD   1 1 
       12 19705 1 1 76 GLU CG   C  -12.798  -2.193   0.892 1.00 . A C .  76 GLU CG   1 1 
       12 19706 1 1 76 GLU H    H  -13.411  -0.387  -1.041 1.00 . A C .  76 GLU H    1 1 
       12 19707 1 1 76 GLU HA   H  -11.647  -2.449  -1.620 1.00 . A C .  76 GLU HA   1 1 
       12 19708 1 1 76 GLU HB2  H  -14.410  -2.660  -0.409 1.00 . A C .  76 GLU HB2  1 1 
       12 19709 1 1 76 GLU HB3  H  -13.163  -3.896  -0.321 1.00 . A C .  76 GLU HB3  1 1 
       12 19710 1 1 76 GLU HG2  H  -12.088  -2.870   1.344 1.00 . A C .  76 GLU HG2  1 1 
       12 19711 1 1 76 GLU HG3  H  -12.297  -1.273   0.627 1.00 . A C .  76 GLU HG3  1 1 
       12 19712 1 1 76 GLU N    N  -12.947  -0.853  -1.767 1.00 . A C .  76 GLU N    1 1 
       12 19713 1 1 76 GLU O    O  -12.814  -4.109  -3.221 1.00 . A C .  76 GLU O    1 1 
       12 19714 1 1 76 GLU OE1  O  -14.609  -2.817   2.301 1.00 . A C .  76 GLU OE1  1 1 
       12 19715 1 1 76 GLU OE2  O  -14.007  -0.703   2.298 1.00 . A C .  76 GLU OE2  1 1 
       12 19716 1 1 77 TRP C    C  -14.067  -2.819  -5.913 1.00 . A C .  77 TRP C    1 1 
       12 19717 1 1 77 TRP CA   C  -14.918  -3.032  -4.666 1.00 . A C .  77 TRP CA   1 1 
       12 19718 1 1 77 TRP CB   C  -16.313  -2.442  -4.879 1.00 . A C .  77 TRP CB   1 1 
       12 19719 1 1 77 TRP CD1  C  -17.667  -2.709  -7.039 1.00 . A C .  77 TRP CD1  1 1 
       12 19720 1 1 77 TRP CD2  C  -17.510  -4.577  -5.813 1.00 . A C .  77 TRP CD2  1 1 
       12 19721 1 1 77 TRP CE2  C  -18.273  -4.857  -6.964 1.00 . A C .  77 TRP CE2  1 1 
       12 19722 1 1 77 TRP CE3  C  -17.277  -5.603  -4.894 1.00 . A C .  77 TRP CE3  1 1 
       12 19723 1 1 77 TRP CG   C  -17.132  -3.198  -5.881 1.00 . A C .  77 TRP CG   1 1 
       12 19724 1 1 77 TRP CH2  C  -18.559  -7.105  -6.299 1.00 . A C .  77 TRP CH2  1 1 
       12 19725 1 1 77 TRP CZ2  C  -18.803  -6.119  -7.216 1.00 . A C .  77 TRP CZ2  1 1 
       12 19726 1 1 77 TRP CZ3  C  -17.804  -6.856  -5.146 1.00 . A C .  77 TRP CZ3  1 1 
       12 19727 1 1 77 TRP H    H  -14.616  -1.569  -3.166 1.00 . A C .  77 TRP H    1 1 
       12 19728 1 1 77 TRP HA   H  -15.010  -4.093  -4.485 1.00 . A C .  77 TRP HA   1 1 
       12 19729 1 1 77 TRP HB2  H  -16.847  -2.448  -3.940 1.00 . A C .  77 TRP HB2  1 1 
       12 19730 1 1 77 TRP HB3  H  -16.216  -1.424  -5.227 1.00 . A C .  77 TRP HB3  1 1 
       12 19731 1 1 77 TRP HD1  H  -17.559  -1.689  -7.375 1.00 . A C .  77 TRP HD1  1 1 
       12 19732 1 1 77 TRP HE1  H  -18.826  -3.598  -8.548 1.00 . A C .  77 TRP HE1  1 1 
       12 19733 1 1 77 TRP HE3  H  -16.697  -5.430  -3.999 1.00 . A C .  77 TRP HE3  1 1 
       12 19734 1 1 77 TRP HH2  H  -18.952  -8.098  -6.455 1.00 . A C .  77 TRP HH2  1 1 
       12 19735 1 1 77 TRP HZ2  H  -19.387  -6.328  -8.101 1.00 . A C .  77 TRP HZ2  1 1 
       12 19736 1 1 77 TRP HZ3  H  -17.634  -7.661  -4.446 1.00 . A C .  77 TRP HZ3  1 1 
       12 19737 1 1 77 TRP N    N  -14.288  -2.432  -3.496 1.00 . A C .  77 TRP N    1 1 
       12 19738 1 1 77 TRP NE1  N  -18.355  -3.701  -7.694 1.00 . A C .  77 TRP NE1  1 1 
       12 19739 1 1 77 TRP O    O  -14.037  -3.664  -6.808 1.00 . A C .  77 TRP O    1 1 
       12 19740 1 1 78 LEU C    C  -11.195  -2.106  -7.019 1.00 . A C .  78 LEU C    1 1 
       12 19741 1 1 78 LEU CA   C  -12.524  -1.361  -7.104 1.00 . A C .  78 LEU CA   1 1 
       12 19742 1 1 78 LEU CB   C  -12.273   0.147  -7.165 1.00 . A C .  78 LEU CB   1 1 
       12 19743 1 1 78 LEU CD1  C  -13.018   2.463  -7.771 1.00 . A C .  78 LEU CD1  1 1 
       12 19744 1 1 78 LEU CD2  C  -13.615   0.534  -9.247 1.00 . A C .  78 LEU CD2  1 1 
       12 19745 1 1 78 LEU CG   C  -13.375   0.985  -7.814 1.00 . A C .  78 LEU CG   1 1 
       12 19746 1 1 78 LEU H    H  -13.441  -1.050  -5.222 1.00 . A C .  78 LEU H    1 1 
       12 19747 1 1 78 LEU HA   H  -13.038  -1.669  -8.002 1.00 . A C .  78 LEU HA   1 1 
       12 19748 1 1 78 LEU HB2  H  -12.140   0.501  -6.155 1.00 . A C .  78 LEU HB2  1 1 
       12 19749 1 1 78 LEU HB3  H  -11.362   0.307  -7.724 1.00 . A C .  78 LEU HB3  1 1 
       12 19750 1 1 78 LEU HD11 H  -13.689   3.014  -8.411 1.00 . A C .  78 LEU HD11 1 1 
       12 19751 1 1 78 LEU HD12 H  -12.002   2.597  -8.113 1.00 . A C .  78 LEU HD12 1 1 
       12 19752 1 1 78 LEU HD13 H  -13.107   2.825  -6.757 1.00 . A C .  78 LEU HD13 1 1 
       12 19753 1 1 78 LEU HD21 H  -12.690   0.169  -9.669 1.00 . A C .  78 LEU HD21 1 1 
       12 19754 1 1 78 LEU HD22 H  -13.973   1.368  -9.832 1.00 . A C .  78 LEU HD22 1 1 
       12 19755 1 1 78 LEU HD23 H  -14.353  -0.256  -9.258 1.00 . A C .  78 LEU HD23 1 1 
       12 19756 1 1 78 LEU HG   H  -14.295   0.848  -7.261 1.00 . A C .  78 LEU HG   1 1 
       12 19757 1 1 78 LEU N    N  -13.377  -1.685  -5.966 1.00 . A C .  78 LEU N    1 1 
       12 19758 1 1 78 LEU O    O  -10.622  -2.493  -8.037 1.00 . A C .  78 LEU O    1 1 
       12 19759 1 1 79 VAL C    C   -9.630  -4.514  -5.729 1.00 . A C .  79 VAL C    1 1 
       12 19760 1 1 79 VAL CA   C   -9.453  -3.007  -5.578 1.00 . A C .  79 VAL CA   1 1 
       12 19761 1 1 79 VAL CB   C   -8.878  -2.706  -4.181 1.00 . A C .  79 VAL CB   1 1 
       12 19762 1 1 79 VAL CG1  C   -9.730  -3.358  -3.102 1.00 . A C .  79 VAL CG1  1 1 
       12 19763 1 1 79 VAL CG2  C   -7.434  -3.174  -4.087 1.00 . A C .  79 VAL CG2  1 1 
       12 19764 1 1 79 VAL H    H  -11.215  -1.973  -5.024 1.00 . A C .  79 VAL H    1 1 
       12 19765 1 1 79 VAL HA   H   -8.745  -2.661  -6.317 1.00 . A C .  79 VAL HA   1 1 
       12 19766 1 1 79 VAL HB   H   -8.899  -1.637  -4.027 1.00 . A C .  79 VAL HB   1 1 
       12 19767 1 1 79 VAL HG11 H   -9.423  -2.993  -2.132 1.00 . A C .  79 VAL HG11 1 1 
       12 19768 1 1 79 VAL HG12 H  -10.769  -3.115  -3.267 1.00 . A C .  79 VAL HG12 1 1 
       12 19769 1 1 79 VAL HG13 H   -9.600  -4.430  -3.139 1.00 . A C .  79 VAL HG13 1 1 
       12 19770 1 1 79 VAL HG21 H   -7.399  -4.144  -3.613 1.00 . A C .  79 VAL HG21 1 1 
       12 19771 1 1 79 VAL HG22 H   -7.014  -3.242  -5.079 1.00 . A C .  79 VAL HG22 1 1 
       12 19772 1 1 79 VAL HG23 H   -6.863  -2.467  -3.502 1.00 . A C .  79 VAL HG23 1 1 
       12 19773 1 1 79 VAL N    N  -10.712  -2.305  -5.797 1.00 . A C .  79 VAL N    1 1 
       12 19774 1 1 79 VAL O    O   -8.681  -5.232  -6.040 1.00 . A C .  79 VAL O    1 1 
       12 19775 1 1 80 MET C    C  -10.875  -6.912  -7.033 1.00 . A C .  80 MET C    1 1 
       12 19776 1 1 80 MET CA   C  -11.155  -6.408  -5.621 1.00 . A C .  80 MET CA   1 1 
       12 19777 1 1 80 MET CB   C  -12.616  -6.671  -5.253 1.00 . A C .  80 MET CB   1 1 
       12 19778 1 1 80 MET CE   C  -14.451 -10.019  -4.150 1.00 . A C .  80 MET CE   1 1 
       12 19779 1 1 80 MET CG   C  -13.080  -8.081  -5.580 1.00 . A C .  80 MET CG   1 1 
       12 19780 1 1 80 MET H    H  -11.569  -4.363  -5.263 1.00 . A C .  80 MET H    1 1 
       12 19781 1 1 80 MET HA   H  -10.517  -6.938  -4.929 1.00 . A C .  80 MET HA   1 1 
       12 19782 1 1 80 MET HB2  H  -12.743  -6.511  -4.193 1.00 . A C .  80 MET HB2  1 1 
       12 19783 1 1 80 MET HB3  H  -13.242  -5.976  -5.792 1.00 . A C .  80 MET HB3  1 1 
       12 19784 1 1 80 MET HE1  H  -14.310  -9.871  -3.089 1.00 . A C .  80 MET HE1  1 1 
       12 19785 1 1 80 MET HE2  H  -15.307 -10.658  -4.314 1.00 . A C .  80 MET HE2  1 1 
       12 19786 1 1 80 MET HE3  H  -13.571 -10.482  -4.570 1.00 . A C .  80 MET HE3  1 1 
       12 19787 1 1 80 MET HG2  H  -13.093  -8.202  -6.653 1.00 . A C .  80 MET HG2  1 1 
       12 19788 1 1 80 MET HG3  H  -12.382  -8.784  -5.149 1.00 . A C .  80 MET HG3  1 1 
       12 19789 1 1 80 MET N    N  -10.853  -4.985  -5.508 1.00 . A C .  80 MET N    1 1 
       12 19790 1 1 80 MET O    O  -10.355  -8.012  -7.218 1.00 . A C .  80 MET O    1 1 
       12 19791 1 1 80 MET SD   S  -14.728  -8.436  -4.941 1.00 . A C .  80 MET SD   1 1 
       12 19792 1 1 81 MET C    C   -9.520  -6.619  -9.720 1.00 . A C .  81 MET C    1 1 
       12 19793 1 1 81 MET CA   C  -11.008  -6.465  -9.422 1.00 . A C .  81 MET CA   1 1 
       12 19794 1 1 81 MET CB   C  -11.618  -5.410 -10.347 1.00 . A C .  81 MET CB   1 1 
       12 19795 1 1 81 MET CE   C  -14.955  -5.722  -8.630 1.00 . A C .  81 MET CE   1 1 
       12 19796 1 1 81 MET CG   C  -13.082  -5.661 -10.671 1.00 . A C .  81 MET CG   1 1 
       12 19797 1 1 81 MET H    H  -11.633  -5.235  -7.817 1.00 . A C .  81 MET H    1 1 
       12 19798 1 1 81 MET HA   H  -11.498  -7.411  -9.596 1.00 . A C .  81 MET HA   1 1 
       12 19799 1 1 81 MET HB2  H  -11.537  -4.443  -9.874 1.00 . A C .  81 MET HB2  1 1 
       12 19800 1 1 81 MET HB3  H  -11.064  -5.396 -11.274 1.00 . A C .  81 MET HB3  1 1 
       12 19801 1 1 81 MET HE1  H  -15.643  -5.193  -7.987 1.00 . A C .  81 MET HE1  1 1 
       12 19802 1 1 81 MET HE2  H  -15.491  -6.475  -9.189 1.00 . A C .  81 MET HE2  1 1 
       12 19803 1 1 81 MET HE3  H  -14.192  -6.195  -8.030 1.00 . A C .  81 MET HE3  1 1 
       12 19804 1 1 81 MET HG2  H  -13.234  -5.508 -11.729 1.00 . A C .  81 MET HG2  1 1 
       12 19805 1 1 81 MET HG3  H  -13.322  -6.683 -10.420 1.00 . A C .  81 MET HG3  1 1 
       12 19806 1 1 81 MET N    N  -11.223  -6.100  -8.026 1.00 . A C .  81 MET N    1 1 
       12 19807 1 1 81 MET O    O   -9.078  -7.663 -10.201 1.00 . A C .  81 MET O    1 1 
       12 19808 1 1 81 MET SD   S  -14.192  -4.566  -9.765 1.00 . A C .  81 MET SD   1 1 
       12 19809 1 1 82 VAL C    C   -6.633  -6.670  -8.832 1.00 . A C .  82 VAL C    1 1 
       12 19810 1 1 82 VAL CA   C   -7.313  -5.594  -9.670 1.00 . A C .  82 VAL CA   1 1 
       12 19811 1 1 82 VAL CB   C   -6.672  -4.230  -9.351 1.00 . A C .  82 VAL CB   1 1 
       12 19812 1 1 82 VAL CG1  C   -6.980  -3.816  -7.920 1.00 . A C .  82 VAL CG1  1 1 
       12 19813 1 1 82 VAL CG2  C   -5.170  -4.278  -9.590 1.00 . A C .  82 VAL CG2  1 1 
       12 19814 1 1 82 VAL H    H   -9.161  -4.769  -9.052 1.00 . A C .  82 VAL H    1 1 
       12 19815 1 1 82 VAL HA   H   -7.150  -5.809 -10.716 1.00 . A C .  82 VAL HA   1 1 
       12 19816 1 1 82 VAL HB   H   -7.097  -3.491 -10.015 1.00 . A C .  82 VAL HB   1 1 
       12 19817 1 1 82 VAL HG11 H   -6.491  -4.494  -7.237 1.00 . A C .  82 VAL HG11 1 1 
       12 19818 1 1 82 VAL HG12 H   -6.622  -2.811  -7.751 1.00 . A C .  82 VAL HG12 1 1 
       12 19819 1 1 82 VAL HG13 H   -8.047  -3.851  -7.758 1.00 . A C .  82 VAL HG13 1 1 
       12 19820 1 1 82 VAL HG21 H   -4.712  -4.937  -8.868 1.00 . A C .  82 VAL HG21 1 1 
       12 19821 1 1 82 VAL HG22 H   -4.977  -4.644 -10.587 1.00 . A C .  82 VAL HG22 1 1 
       12 19822 1 1 82 VAL HG23 H   -4.756  -3.285  -9.484 1.00 . A C .  82 VAL HG23 1 1 
       12 19823 1 1 82 VAL N    N   -8.751  -5.573  -9.433 1.00 . A C .  82 VAL N    1 1 
       12 19824 1 1 82 VAL O    O   -5.705  -7.336  -9.292 1.00 . A C .  82 VAL O    1 1 
       12 19825 1 1 83 ARG C    C   -6.522  -9.211  -7.347 1.00 . A C .  83 ARG C    1 1 
       12 19826 1 1 83 ARG CA   C   -6.537  -7.832  -6.695 1.00 . A C .  83 ARG CA   1 1 
       12 19827 1 1 83 ARG CB   C   -7.337  -7.880  -5.393 1.00 . A C .  83 ARG CB   1 1 
       12 19828 1 1 83 ARG CD   C   -7.630  -7.042  -3.041 1.00 . A C .  83 ARG CD   1 1 
       12 19829 1 1 83 ARG CG   C   -6.785  -6.975  -4.304 1.00 . A C .  83 ARG CG   1 1 
       12 19830 1 1 83 ARG CZ   C   -5.989  -7.319  -1.232 1.00 . A C .  83 ARG CZ   1 1 
       12 19831 1 1 83 ARG H    H   -7.842  -6.275  -7.289 1.00 . A C .  83 ARG H    1 1 
       12 19832 1 1 83 ARG HA   H   -5.521  -7.541  -6.473 1.00 . A C .  83 ARG HA   1 1 
       12 19833 1 1 83 ARG HB2  H   -8.355  -7.580  -5.597 1.00 . A C .  83 ARG HB2  1 1 
       12 19834 1 1 83 ARG HB3  H   -7.337  -8.894  -5.022 1.00 . A C .  83 ARG HB3  1 1 
       12 19835 1 1 83 ARG HD2  H   -8.502  -6.419  -3.174 1.00 . A C .  83 ARG HD2  1 1 
       12 19836 1 1 83 ARG HD3  H   -7.939  -8.065  -2.885 1.00 . A C .  83 ARG HD3  1 1 
       12 19837 1 1 83 ARG HE   H   -7.087  -5.682  -1.533 1.00 . A C .  83 ARG HE   1 1 
       12 19838 1 1 83 ARG HG2  H   -5.778  -7.286  -4.066 1.00 . A C .  83 ARG HG2  1 1 
       12 19839 1 1 83 ARG HG3  H   -6.773  -5.958  -4.666 1.00 . A C .  83 ARG HG3  1 1 
       12 19840 1 1 83 ARG HH11 H   -6.177  -8.912  -2.460 1.00 . A C .  83 ARG HH11 1 1 
       12 19841 1 1 83 ARG HH12 H   -5.023  -9.094  -1.181 1.00 . A C .  83 ARG HH12 1 1 
       12 19842 1 1 83 ARG HH21 H   -5.571  -5.910   0.156 1.00 . A C .  83 ARG HH21 1 1 
       12 19843 1 1 83 ARG HH22 H   -4.680  -7.386   0.307 1.00 . A C .  83 ARG HH22 1 1 
       12 19844 1 1 83 ARG N    N   -7.100  -6.836  -7.599 1.00 . A C .  83 ARG N    1 1 
       12 19845 1 1 83 ARG NE   N   -6.895  -6.583  -1.866 1.00 . A C .  83 ARG NE   1 1 
       12 19846 1 1 83 ARG NH1  N   -5.707  -8.542  -1.659 1.00 . A C .  83 ARG NH1  1 1 
       12 19847 1 1 83 ARG NH2  N   -5.362  -6.832  -0.169 1.00 . A C .  83 ARG NH2  1 1 
       12 19848 1 1 83 ARG O    O   -5.628 -10.019  -7.093 1.00 . A C .  83 ARG O    1 1 
       12 19849 1 1 84 CYS C    C   -6.734 -10.778 -10.117 1.00 . A C .  84 CYS C    1 1 
       12 19850 1 1 84 CYS CA   C   -7.619 -10.755  -8.876 1.00 . A C .  84 CYS CA   1 1 
       12 19851 1 1 84 CYS CB   C   -9.072 -11.034  -9.264 1.00 . A C .  84 CYS CB   1 1 
       12 19852 1 1 84 CYS H    H   -8.200  -8.788  -8.350 1.00 . A C .  84 CYS H    1 1 
       12 19853 1 1 84 CYS HA   H   -7.284 -11.523  -8.195 1.00 . A C .  84 CYS HA   1 1 
       12 19854 1 1 84 CYS HB2  H   -9.726 -10.585  -8.531 1.00 . A C .  84 CYS HB2  1 1 
       12 19855 1 1 84 CYS HB3  H   -9.269 -10.593 -10.230 1.00 . A C .  84 CYS HB3  1 1 
       12 19856 1 1 84 CYS HG   H   -9.344 -13.173 -10.625 1.00 . A C .  84 CYS HG   1 1 
       12 19857 1 1 84 CYS N    N   -7.517  -9.473  -8.188 1.00 . A C .  84 CYS N    1 1 
       12 19858 1 1 84 CYS O    O   -6.284 -11.838 -10.551 1.00 . A C .  84 CYS O    1 1 
       12 19859 1 1 84 CYS SG   S   -9.485 -12.792  -9.364 1.00 . A C .  84 CYS SG   1 1 
       12 19860 1 1 85 MET C    C   -4.179  -9.516 -11.515 1.00 . A C .  85 MET C    1 1 
       12 19861 1 1 85 MET CA   C   -5.660  -9.488 -11.879 1.00 . A C .  85 MET CA   1 1 
       12 19862 1 1 85 MET CB   C   -5.987  -8.197 -12.633 1.00 . A C .  85 MET CB   1 1 
       12 19863 1 1 85 MET CE   C   -7.859  -5.555 -14.137 1.00 . A C .  85 MET CE   1 1 
       12 19864 1 1 85 MET CG   C   -7.478  -7.928 -12.758 1.00 . A C .  85 MET CG   1 1 
       12 19865 1 1 85 MET H    H   -6.878  -8.791 -10.294 1.00 . A C .  85 MET H    1 1 
       12 19866 1 1 85 MET HA   H   -5.878 -10.331 -12.516 1.00 . A C .  85 MET HA   1 1 
       12 19867 1 1 85 MET HB2  H   -5.535  -7.366 -12.113 1.00 . A C .  85 MET HB2  1 1 
       12 19868 1 1 85 MET HB3  H   -5.571  -8.259 -13.627 1.00 . A C .  85 MET HB3  1 1 
       12 19869 1 1 85 MET HE1  H   -8.839  -5.184 -13.872 1.00 . A C .  85 MET HE1  1 1 
       12 19870 1 1 85 MET HE2  H   -7.164  -5.338 -13.339 1.00 . A C .  85 MET HE2  1 1 
       12 19871 1 1 85 MET HE3  H   -7.525  -5.075 -15.045 1.00 . A C .  85 MET HE3  1 1 
       12 19872 1 1 85 MET HG2  H   -8.014  -8.845 -12.564 1.00 . A C .  85 MET HG2  1 1 
       12 19873 1 1 85 MET HG3  H   -7.758  -7.188 -12.023 1.00 . A C .  85 MET HG3  1 1 
       12 19874 1 1 85 MET N    N   -6.491  -9.602 -10.686 1.00 . A C .  85 MET N    1 1 
       12 19875 1 1 85 MET O    O   -3.333  -9.861 -12.339 1.00 . A C .  85 MET O    1 1 
       12 19876 1 1 85 MET SD   S   -7.941  -7.326 -14.393 1.00 . A C .  85 MET SD   1 1 
       12 19877 1 1 86 LYS C    C   -2.392  -9.738  -8.403 1.00 . A C .  86 LYS C    1 1 
       12 19878 1 1 86 LYS CA   C   -2.494  -9.134  -9.800 1.00 . A C .  86 LYS CA   1 1 
       12 19879 1 1 86 LYS CB   C   -1.953  -7.702  -9.789 1.00 . A C .  86 LYS CB   1 1 
       12 19880 1 1 86 LYS CD   C   -1.233  -5.994 -11.484 1.00 . A C .  86 LYS CD   1 1 
       12 19881 1 1 86 LYS CE   C   -1.758  -4.682 -12.046 1.00 . A C .  86 LYS CE   1 1 
       12 19882 1 1 86 LYS CG   C   -2.364  -6.887 -11.003 1.00 . A C .  86 LYS CG   1 1 
       12 19883 1 1 86 LYS H    H   -4.591  -8.884  -9.663 1.00 . A C .  86 LYS H    1 1 
       12 19884 1 1 86 LYS HA   H   -1.902  -9.727 -10.480 1.00 . A C .  86 LYS HA   1 1 
       12 19885 1 1 86 LYS HB2  H   -2.317  -7.200  -8.904 1.00 . A C .  86 LYS HB2  1 1 
       12 19886 1 1 86 LYS HB3  H   -0.874  -7.738  -9.754 1.00 . A C .  86 LYS HB3  1 1 
       12 19887 1 1 86 LYS HD2  H   -0.577  -5.780 -10.654 1.00 . A C .  86 LYS HD2  1 1 
       12 19888 1 1 86 LYS HD3  H   -0.681  -6.512 -12.257 1.00 . A C .  86 LYS HD3  1 1 
       12 19889 1 1 86 LYS HE2  H   -2.555  -4.897 -12.742 1.00 . A C .  86 LYS HE2  1 1 
       12 19890 1 1 86 LYS HE3  H   -2.143  -4.086 -11.233 1.00 . A C .  86 LYS HE3  1 1 
       12 19891 1 1 86 LYS HG2  H   -2.641  -7.560 -11.800 1.00 . A C .  86 LYS HG2  1 1 
       12 19892 1 1 86 LYS HG3  H   -3.211  -6.269 -10.740 1.00 . A C .  86 LYS HG3  1 1 
       12 19893 1 1 86 LYS HZ1  H    0.234  -4.353 -12.583 1.00 . A C .  86 LYS HZ1  1 1 
       12 19894 1 1 86 LYS HZ2  H   -0.670  -2.935 -12.401 1.00 . A C .  86 LYS HZ2  1 1 
       12 19895 1 1 86 LYS HZ3  H   -0.880  -3.901 -13.773 1.00 . A C .  86 LYS HZ3  1 1 
       12 19896 1 1 86 LYS N    N   -3.872  -9.150 -10.275 1.00 . A C .  86 LYS N    1 1 
       12 19897 1 1 86 LYS NZ   N   -0.694  -3.914 -12.750 1.00 . A C .  86 LYS NZ   1 1 
       12 19898 1 1 86 LYS O    O   -1.648  -9.244  -7.556 1.00 . A C .  86 LYS O    1 1 
       12 19899 1 1 87 ASP C    C   -1.718 -11.882  -6.481 1.00 . A C .  87 ASP C    1 1 
       12 19900 1 1 87 ASP CA   C   -3.135 -11.482  -6.877 1.00 . A C .  87 ASP CA   1 1 
       12 19901 1 1 87 ASP CB   C   -4.035 -12.718  -6.916 1.00 . A C .  87 ASP CB   1 1 
       12 19902 1 1 87 ASP CG   C   -4.530 -13.118  -5.540 1.00 . A C .  87 ASP CG   1 1 
       12 19903 1 1 87 ASP H    H   -3.716 -11.155  -8.887 1.00 . A C .  87 ASP H    1 1 
       12 19904 1 1 87 ASP HA   H   -3.520 -10.791  -6.142 1.00 . A C .  87 ASP HA   1 1 
       12 19905 1 1 87 ASP HB2  H   -4.893 -12.512  -7.541 1.00 . A C .  87 ASP HB2  1 1 
       12 19906 1 1 87 ASP HB3  H   -3.481 -13.545  -7.335 1.00 . A C .  87 ASP HB3  1 1 
       12 19907 1 1 87 ASP N    N   -3.143 -10.809  -8.171 1.00 . A C .  87 ASP N    1 1 
       12 19908 1 1 87 ASP O    O   -0.989 -12.485  -7.269 1.00 . A C .  87 ASP O    1 1 
       12 19909 1 1 87 ASP OD1  O   -4.246 -12.383  -4.572 1.00 . A C .  87 ASP OD1  1 1 
       12 19910 1 1 87 ASP OD2  O   -5.201 -14.166  -5.432 1.00 . A C .  87 ASP OD2  1 1 
       12 19911 1 1 88 ASP C    C   -0.089 -12.651  -3.451 1.00 . A C .  88 ASP C    1 1 
       12 19912 1 1 88 ASP CA   C   -0.002 -11.864  -4.755 1.00 . A C .  88 ASP CA   1 1 
       12 19913 1 1 88 ASP CB   C    0.810 -10.586  -4.541 1.00 . A C .  88 ASP CB   1 1 
       12 19914 1 1 88 ASP CG   C    1.447 -10.083  -5.821 1.00 . A C .  88 ASP CG   1 1 
       12 19915 1 1 88 ASP H    H   -1.959 -11.061  -4.675 1.00 . A C .  88 ASP H    1 1 
       12 19916 1 1 88 ASP HA   H    0.492 -12.474  -5.496 1.00 . A C .  88 ASP HA   1 1 
       12 19917 1 1 88 ASP HB2  H    0.159  -9.814  -4.157 1.00 . A C .  88 ASP HB2  1 1 
       12 19918 1 1 88 ASP HB3  H    1.593 -10.781  -3.822 1.00 . A C .  88 ASP HB3  1 1 
       12 19919 1 1 88 ASP N    N   -1.333 -11.541  -5.256 1.00 . A C .  88 ASP N    1 1 
       12 19920 1 1 88 ASP O    O    0.349 -13.799  -3.377 1.00 . A C .  88 ASP O    1 1 
       12 19921 1 1 88 ASP OD1  O    2.046 -10.904  -6.548 1.00 . A C .  88 ASP OD1  1 1 
       12 19922 1 1 88 ASP OD2  O    1.348  -8.869  -6.097 1.00 . A C .  88 ASP OD2  1 1 
       12 19923 1 1 89 SER C    C   -2.238 -13.103  -0.884 1.00 . A C .  89 SER C    1 1 
       12 19924 1 1 89 SER CA   C   -0.796 -12.666  -1.122 1.00 . A C .  89 SER CA   1 1 
       12 19925 1 1 89 SER CB   C   -0.350 -11.712  -0.012 1.00 . A C .  89 SER CB   1 1 
       12 19926 1 1 89 SER H    H   -0.986 -11.111  -2.546 1.00 . A C .  89 SER H    1 1 
       12 19927 1 1 89 SER HA   H   -0.161 -13.539  -1.112 1.00 . A C .  89 SER HA   1 1 
       12 19928 1 1 89 SER HB2  H   -0.770 -12.037   0.928 1.00 . A C .  89 SER HB2  1 1 
       12 19929 1 1 89 SER HB3  H    0.729 -11.720   0.054 1.00 . A C .  89 SER HB3  1 1 
       12 19930 1 1 89 SER HG   H   -0.118  -9.930  -0.791 1.00 . A C .  89 SER HG   1 1 
       12 19931 1 1 89 SER N    N   -0.656 -12.026  -2.425 1.00 . A C .  89 SER N    1 1 
       12 19932 1 1 89 SER O    O   -2.611 -13.352   0.262 1.00 . A C .  89 SER O    1 1 
       12 19933 1 1 89 SER OG   O   -0.783 -10.388  -0.272 1.00 . A C .  89 SER OG   1 1 
       12 19934 2 2  1 ARG C    C   -3.649 -17.368 -11.973 1.00 . B I . 144 ARG C    1 1 
       12 19935 2 2  1 ARG CA   C   -3.879 -18.439 -10.910 1.00 . B I . 144 ARG CA   1 1 
       12 19936 2 2  1 ARG CB   C   -5.276 -18.281 -10.307 1.00 . B I . 144 ARG CB   1 1 
       12 19937 2 2  1 ARG CD   C   -5.124 -18.626  -7.822 1.00 . B I . 144 ARG CD   1 1 
       12 19938 2 2  1 ARG CG   C   -5.550 -19.230  -9.151 1.00 . B I . 144 ARG CG   1 1 
       12 19939 2 2  1 ARG CZ   C   -5.611 -18.903  -5.428 1.00 . B I . 144 ARG CZ   1 1 
       12 19940 2 2  1 ARG H1   H   -2.344 -17.537  -9.766 1.00 . B I . 144 ARG H1   1 1 
       12 19941 2 2  1 ARG HA   H   -3.804 -19.411 -11.374 1.00 . B I . 144 ARG HA   1 1 
       12 19942 2 2  1 ARG HB2  H   -5.388 -17.269  -9.947 1.00 . B I . 144 ARG HB2  1 1 
       12 19943 2 2  1 ARG HB3  H   -6.010 -18.464 -11.076 1.00 . B I . 144 ARG HB3  1 1 
       12 19944 2 2  1 ARG HD2  H   -4.068 -18.800  -7.685 1.00 . B I . 144 ARG HD2  1 1 
       12 19945 2 2  1 ARG HD3  H   -5.314 -17.564  -7.847 1.00 . B I . 144 ARG HD3  1 1 
       12 19946 2 2  1 ARG HE   H   -6.549 -19.867  -6.900 1.00 . B I . 144 ARG HE   1 1 
       12 19947 2 2  1 ARG HG2  H   -6.609 -19.442  -9.115 1.00 . B I . 144 ARG HG2  1 1 
       12 19948 2 2  1 ARG HG3  H   -5.003 -20.147  -9.313 1.00 . B I . 144 ARG HG3  1 1 
       12 19949 2 2  1 ARG HH11 H   -4.141 -17.583  -5.850 1.00 . B I . 144 ARG HH11 1 1 
       12 19950 2 2  1 ARG HH12 H   -4.494 -17.787  -4.166 1.00 . B I . 144 ARG HH12 1 1 
       12 19951 2 2  1 ARG HH21 H   -7.024 -20.144  -4.687 1.00 . B I . 144 ARG HH21 1 1 
       12 19952 2 2  1 ARG HH22 H   -6.134 -19.245  -3.505 1.00 . B I . 144 ARG HH22 1 1 
       12 19953 2 2  1 ARG N    N   -2.864 -18.361  -9.866 1.00 . B I . 144 ARG N    1 1 
       12 19954 2 2  1 ARG NE   N   -5.850 -19.212  -6.698 1.00 . B I . 144 ARG NE   1 1 
       12 19955 2 2  1 ARG NH1  N   -4.671 -18.019  -5.123 1.00 . B I . 144 ARG NH1  1 1 
       12 19956 2 2  1 ARG NH2  N   -6.314 -19.478  -4.460 1.00 . B I . 144 ARG NH2  1 1 
       12 19957 2 2  1 ARG O    O   -2.753 -16.533 -11.843 1.00 . B I . 144 ARG O    1 1 
       12 19958 2 2  2 ARG C    C   -5.714 -15.875 -14.488 1.00 . B I . 145 ARG C    1 1 
       12 19959 2 2  2 ARG CA   C   -4.346 -16.433 -14.109 1.00 . B I . 145 ARG CA   1 1 
       12 19960 2 2  2 ARG CB   C   -3.692 -17.082 -15.330 1.00 . B I . 145 ARG CB   1 1 
       12 19961 2 2  2 ARG CD   C   -3.646 -19.005 -16.947 1.00 . B I . 145 ARG CD   1 1 
       12 19962 2 2  2 ARG CG   C   -4.383 -18.357 -15.785 1.00 . B I . 145 ARG CG   1 1 
       12 19963 2 2  2 ARG CZ   C   -2.687 -18.352 -19.115 1.00 . B I . 145 ARG CZ   1 1 
       12 19964 2 2  2 ARG H    H   -5.157 -18.090 -13.070 1.00 . B I . 145 ARG H    1 1 
       12 19965 2 2  2 ARG HA   H   -3.722 -15.622 -13.766 1.00 . B I . 145 ARG HA   1 1 
       12 19966 2 2  2 ARG HB2  H   -3.707 -16.378 -16.149 1.00 . B I . 145 ARG HB2  1 1 
       12 19967 2 2  2 ARG HB3  H   -2.666 -17.320 -15.090 1.00 . B I . 145 ARG HB3  1 1 
       12 19968 2 2  2 ARG HD2  H   -2.693 -19.370 -16.594 1.00 . B I . 145 ARG HD2  1 1 
       12 19969 2 2  2 ARG HD3  H   -4.235 -19.833 -17.313 1.00 . B I . 145 ARG HD3  1 1 
       12 19970 2 2  2 ARG HE   H   -3.828 -17.180 -17.973 1.00 . B I . 145 ARG HE   1 1 
       12 19971 2 2  2 ARG HG2  H   -4.414 -19.054 -14.960 1.00 . B I . 145 ARG HG2  1 1 
       12 19972 2 2  2 ARG HG3  H   -5.389 -18.119 -16.096 1.00 . B I . 145 ARG HG3  1 1 
       12 19973 2 2  2 ARG HH11 H   -2.241 -20.230 -18.519 1.00 . B I . 145 ARG HH11 1 1 
       12 19974 2 2  2 ARG HH12 H   -1.571 -19.756 -20.045 1.00 . B I . 145 ARG HH12 1 1 
       12 19975 2 2  2 ARG HH21 H   -2.952 -16.545 -19.981 1.00 . B I . 145 ARG HH21 1 1 
       12 19976 2 2  2 ARG HH22 H   -1.976 -17.660 -20.876 1.00 . B I . 145 ARG HH22 1 1 
       12 19977 2 2  2 ARG N    N   -4.462 -17.400 -13.023 1.00 . B I . 145 ARG N    1 1 
       12 19978 2 2  2 ARG NE   N   -3.417 -18.066 -18.042 1.00 . B I . 145 ARG NE   1 1 
       12 19979 2 2  2 ARG NH1  N   -2.119 -19.543 -19.236 1.00 . B I . 145 ARG NH1  1 1 
       12 19980 2 2  2 ARG NH2  N   -2.525 -17.444 -20.069 1.00 . B I . 145 ARG NH2  1 1 
       12 19981 2 2  2 ARG O    O   -5.988 -15.618 -15.661 1.00 . B I . 145 ARG O    1 1 
       12 19982 2 2  3 VAL C    C   -7.892 -13.640 -13.812 1.00 . B I . 146 VAL C    1 1 
       12 19983 2 2  3 VAL CA   C   -7.910 -15.162 -13.716 1.00 . B I . 146 VAL CA   1 1 
       12 19984 2 2  3 VAL CB   C   -8.878 -15.583 -12.595 1.00 . B I . 146 VAL CB   1 1 
       12 19985 2 2  3 VAL CG1  C  -10.301 -15.164 -12.932 1.00 . B I . 146 VAL CG1  1 1 
       12 19986 2 2  3 VAL CG2  C   -8.798 -17.084 -12.359 1.00 . B I . 146 VAL CG2  1 1 
       12 19987 2 2  3 VAL H    H   -6.294 -15.914 -12.575 1.00 . B I . 146 VAL H    1 1 
       12 19988 2 2  3 VAL HA   H   -8.274 -15.567 -14.649 1.00 . B I . 146 VAL HA   1 1 
       12 19989 2 2  3 VAL HB   H   -8.584 -15.080 -11.686 1.00 . B I . 146 VAL HB   1 1 
       12 19990 2 2  3 VAL HG11 H  -10.317 -14.112 -13.180 1.00 . B I . 146 VAL HG11 1 1 
       12 19991 2 2  3 VAL HG12 H  -10.656 -15.739 -13.775 1.00 . B I . 146 VAL HG12 1 1 
       12 19992 2 2  3 VAL HG13 H  -10.940 -15.341 -12.079 1.00 . B I . 146 VAL HG13 1 1 
       12 19993 2 2  3 VAL HG21 H   -8.998 -17.605 -13.283 1.00 . B I . 146 VAL HG21 1 1 
       12 19994 2 2  3 VAL HG22 H   -7.809 -17.340 -12.007 1.00 . B I . 146 VAL HG22 1 1 
       12 19995 2 2  3 VAL HG23 H   -9.529 -17.372 -11.617 1.00 . B I . 146 VAL HG23 1 1 
       12 19996 2 2  3 VAL N    N   -6.570 -15.690 -13.488 1.00 . B I . 146 VAL N    1 1 
       12 19997 2 2  3 VAL O    O   -7.661 -12.949 -12.820 1.00 . B I . 146 VAL O    1 1 
       12 19998 2 2  4 ARG C    C   -9.562 -11.191 -15.529 1.00 . B I . 147 ARG C    1 1 
       12 19999 2 2  4 ARG CA   C   -8.147 -11.685 -15.238 1.00 . B I . 147 ARG CA   1 1 
       12 20000 2 2  4 ARG CB   C   -7.220 -11.321 -16.399 1.00 . B I . 147 ARG CB   1 1 
       12 20001 2 2  4 ARG CD   C   -4.869 -10.972 -17.216 1.00 . B I . 147 ARG CD   1 1 
       12 20002 2 2  4 ARG CG   C   -5.747 -11.316 -16.023 1.00 . B I . 147 ARG CG   1 1 
       12 20003 2 2  4 ARG CZ   C   -3.848 -12.105 -19.144 1.00 . B I . 147 ARG CZ   1 1 
       12 20004 2 2  4 ARG H    H   -8.313 -13.728 -15.764 1.00 . B I . 147 ARG H    1 1 
       12 20005 2 2  4 ARG HA   H   -7.789 -11.205 -14.339 1.00 . B I . 147 ARG HA   1 1 
       12 20006 2 2  4 ARG HB2  H   -7.363 -12.036 -17.196 1.00 . B I . 147 ARG HB2  1 1 
       12 20007 2 2  4 ARG HB3  H   -7.481 -10.337 -16.757 1.00 . B I . 147 ARG HB3  1 1 
       12 20008 2 2  4 ARG HD2  H   -5.396 -10.268 -17.842 1.00 . B I . 147 ARG HD2  1 1 
       12 20009 2 2  4 ARG HD3  H   -3.957 -10.521 -16.855 1.00 . B I . 147 ARG HD3  1 1 
       12 20010 2 2  4 ARG HE   H   -4.837 -13.023 -17.675 1.00 . B I . 147 ARG HE   1 1 
       12 20011 2 2  4 ARG HG2  H   -5.585 -10.582 -15.247 1.00 . B I . 147 ARG HG2  1 1 
       12 20012 2 2  4 ARG HG3  H   -5.475 -12.295 -15.657 1.00 . B I . 147 ARG HG3  1 1 
       12 20013 2 2  4 ARG HH11 H   -3.623 -10.097 -19.120 1.00 . B I . 147 ARG HH11 1 1 
       12 20014 2 2  4 ARG HH12 H   -2.907 -10.908 -20.473 1.00 . B I . 147 ARG HH12 1 1 
       12 20015 2 2  4 ARG HH21 H   -3.899 -14.102 -19.453 1.00 . B I . 147 ARG HH21 1 1 
       12 20016 2 2  4 ARG HH22 H   -3.066 -13.185 -20.662 1.00 . B I . 147 ARG HH22 1 1 
       12 20017 2 2  4 ARG N    N   -8.136 -13.125 -15.012 1.00 . B I . 147 ARG N    1 1 
       12 20018 2 2  4 ARG NE   N   -4.534 -12.152 -18.008 1.00 . B I . 147 ARG NE   1 1 
       12 20019 2 2  4 ARG NH1  N   -3.425 -10.941 -19.618 1.00 . B I . 147 ARG NH1  1 1 
       12 20020 2 2  4 ARG NH2  N   -3.582 -13.222 -19.808 1.00 . B I . 147 ARG NH2  1 1 
       12 20021 2 2  4 ARG O    O  -10.172 -11.580 -16.525 1.00 . B I . 147 ARG O    1 1 
       12 20022 2 2  5 ILE C    C  -11.381  -8.458 -15.565 1.00 . B I . 148 ILE C    1 1 
       12 20023 2 2  5 ILE CA   C  -11.416  -9.787 -14.817 1.00 . B I . 148 ILE CA   1 1 
       12 20024 2 2  5 ILE CB   C  -12.109  -9.579 -13.457 1.00 . B I . 148 ILE CB   1 1 
       12 20025 2 2  5 ILE CD1  C  -12.757 -10.756 -11.295 1.00 . B I . 148 ILE CD1  1 1 
       12 20026 2 2  5 ILE CG1  C  -12.143 -10.891 -12.672 1.00 . B I . 148 ILE CG1  1 1 
       12 20027 2 2  5 ILE CG2  C  -13.517  -9.038 -13.658 1.00 . B I . 148 ILE CG2  1 1 
       12 20028 2 2  5 ILE H    H   -9.539 -10.061 -13.880 1.00 . B I . 148 ILE H    1 1 
       12 20029 2 2  5 ILE HA   H  -11.997 -10.495 -15.390 1.00 . B I . 148 ILE HA   1 1 
       12 20030 2 2  5 ILE HB   H  -11.545  -8.848 -12.899 1.00 . B I . 148 ILE HB   1 1 
       12 20031 2 2  5 ILE HD11 H  -12.205 -10.021 -10.727 1.00 . B I . 148 ILE HD11 1 1 
       12 20032 2 2  5 ILE HD12 H  -13.785 -10.440 -11.389 1.00 . B I . 148 ILE HD12 1 1 
       12 20033 2 2  5 ILE HD13 H  -12.716 -11.707 -10.787 1.00 . B I . 148 ILE HD13 1 1 
       12 20034 2 2  5 ILE HG12 H  -12.721 -11.618 -13.221 1.00 . B I . 148 ILE HG12 1 1 
       12 20035 2 2  5 ILE HG13 H  -11.134 -11.256 -12.552 1.00 . B I . 148 ILE HG13 1 1 
       12 20036 2 2  5 ILE HG21 H  -13.988  -8.895 -12.696 1.00 . B I . 148 ILE HG21 1 1 
       12 20037 2 2  5 ILE HG22 H  -13.469  -8.094 -14.178 1.00 . B I . 148 ILE HG22 1 1 
       12 20038 2 2  5 ILE HG23 H  -14.094  -9.742 -14.239 1.00 . B I . 148 ILE HG23 1 1 
       12 20039 2 2  5 ILE N    N  -10.075 -10.333 -14.653 1.00 . B I . 148 ILE N    1 1 
       12 20040 2 2  5 ILE O    O  -11.037  -7.423 -14.996 1.00 . B I . 148 ILE O    1 1 
       12 20041 2 2  6 SER C    C  -12.960  -6.425 -17.354 1.00 . B I . 149 SER C    1 1 
       12 20042 2 2  6 SER CA   C  -11.749  -7.296 -17.672 1.00 . B I . 149 SER CA   1 1 
       12 20043 2 2  6 SER CB   C  -11.753  -7.673 -19.155 1.00 . B I . 149 SER CB   1 1 
       12 20044 2 2  6 SER H    H  -12.005  -9.353 -17.241 1.00 . B I . 149 SER H    1 1 
       12 20045 2 2  6 SER HA   H  -10.851  -6.737 -17.454 1.00 . B I . 149 SER HA   1 1 
       12 20046 2 2  6 SER HB2  H  -10.896  -8.295 -19.368 1.00 . B I . 149 SER HB2  1 1 
       12 20047 2 2  6 SER HB3  H  -12.658  -8.218 -19.382 1.00 . B I . 149 SER HB3  1 1 
       12 20048 2 2  6 SER HG   H  -11.035  -5.914 -19.630 1.00 . B I . 149 SER HG   1 1 
       12 20049 2 2  6 SER N    N  -11.741  -8.496 -16.844 1.00 . B I . 149 SER N    1 1 
       12 20050 2 2  6 SER O    O  -13.901  -6.867 -16.696 1.00 . B I . 149 SER O    1 1 
       12 20051 2 2  6 SER OG   O  -11.695  -6.519 -19.975 1.00 . B I . 149 SER OG   1 1 
       12 20052 2 2  7 ALA C    C  -15.328  -4.776 -18.184 1.00 . B I . 150 ALA C    1 1 
       12 20053 2 2  7 ALA CA   C  -14.023  -4.249 -17.596 1.00 . B I . 150 ALA CA   1 1 
       12 20054 2 2  7 ALA CB   C  -13.689  -2.887 -18.185 1.00 . B I . 150 ALA CB   1 1 
       12 20055 2 2  7 ALA H    H  -12.150  -4.889 -18.345 1.00 . B I . 150 ALA H    1 1 
       12 20056 2 2  7 ALA HA   H  -14.142  -4.133 -16.528 1.00 . B I . 150 ALA HA   1 1 
       12 20057 2 2  7 ALA HB1  H  -13.139  -3.019 -19.105 1.00 . B I . 150 ALA HB1  1 1 
       12 20058 2 2  7 ALA HB2  H  -14.604  -2.348 -18.386 1.00 . B I . 150 ALA HB2  1 1 
       12 20059 2 2  7 ALA HB3  H  -13.088  -2.329 -17.483 1.00 . B I . 150 ALA HB3  1 1 
       12 20060 2 2  7 ALA N    N  -12.928  -5.183 -17.827 1.00 . B I . 150 ALA N    1 1 
       12 20061 2 2  7 ALA O    O  -16.413  -4.446 -17.706 1.00 . B I . 150 ALA O    1 1 
       12 20062 2 2  8 ASP C    C  -17.174  -7.045 -18.907 1.00 . B I . 151 ASP C    1 1 
       12 20063 2 2  8 ASP CA   C  -16.385  -6.170 -19.876 1.00 . B I . 151 ASP CA   1 1 
       12 20064 2 2  8 ASP CB   C  -15.965  -6.990 -21.096 1.00 . B I . 151 ASP CB   1 1 
       12 20065 2 2  8 ASP CG   C  -15.372  -6.130 -22.195 1.00 . B I . 151 ASP CG   1 1 
       12 20066 2 2  8 ASP H    H  -14.321  -5.822 -19.558 1.00 . B I . 151 ASP H    1 1 
       12 20067 2 2  8 ASP HA   H  -17.016  -5.356 -20.200 1.00 . B I . 151 ASP HA   1 1 
       12 20068 2 2  8 ASP HB2  H  -15.224  -7.717 -20.795 1.00 . B I . 151 ASP HB2  1 1 
       12 20069 2 2  8 ASP HB3  H  -16.828  -7.504 -21.491 1.00 . B I . 151 ASP HB3  1 1 
       12 20070 2 2  8 ASP N    N  -15.214  -5.596 -19.222 1.00 . B I . 151 ASP N    1 1 
       12 20071 2 2  8 ASP O    O  -18.403  -7.086 -18.952 1.00 . B I . 151 ASP O    1 1 
       12 20072 2 2  8 ASP OD1  O  -15.264  -4.902 -21.995 1.00 . B I . 151 ASP OD1  1 1 
       12 20073 2 2  8 ASP OD2  O  -15.016  -6.685 -23.255 1.00 . B I . 151 ASP OD2  1 1 
       12 20074 2 2  9 ALA C    C  -18.172  -7.875 -16.272 1.00 . B I . 152 ALA C    1 1 
       12 20075 2 2  9 ALA CA   C  -17.091  -8.617 -17.051 1.00 . B I . 152 ALA CA   1 1 
       12 20076 2 2  9 ALA CB   C  -16.049  -9.185 -16.100 1.00 . B I . 152 ALA CB   1 1 
       12 20077 2 2  9 ALA H    H  -15.482  -7.668 -18.044 1.00 . B I . 152 ALA H    1 1 
       12 20078 2 2  9 ALA HA   H  -17.546  -9.441 -17.582 1.00 . B I . 152 ALA HA   1 1 
       12 20079 2 2  9 ALA HB1  H  -15.283  -9.692 -16.667 1.00 . B I . 152 ALA HB1  1 1 
       12 20080 2 2  9 ALA HB2  H  -15.604  -8.381 -15.532 1.00 . B I . 152 ALA HB2  1 1 
       12 20081 2 2  9 ALA HB3  H  -16.520  -9.884 -15.425 1.00 . B I . 152 ALA HB3  1 1 
       12 20082 2 2  9 ALA N    N  -16.458  -7.743 -18.031 1.00 . B I . 152 ALA N    1 1 
       12 20083 2 2  9 ALA O    O  -19.308  -8.339 -16.173 1.00 . B I . 152 ALA O    1 1 
       12 20084 2 2 10 MET C    C  -19.960  -5.531 -15.798 1.00 . B I . 153 MET C    1 1 
       12 20085 2 2 10 MET CA   C  -18.752  -5.915 -14.950 1.00 . B I . 153 MET CA   1 1 
       12 20086 2 2 10 MET CB   C  -18.064  -4.656 -14.421 1.00 . B I . 153 MET CB   1 1 
       12 20087 2 2 10 MET CE   C  -19.325  -5.848 -11.015 1.00 . B I . 153 MET CE   1 1 
       12 20088 2 2 10 MET CG   C  -18.634  -4.160 -13.102 1.00 . B I . 153 MET CG   1 1 
       12 20089 2 2 10 MET H    H  -16.892  -6.403 -15.834 1.00 . B I . 153 MET H    1 1 
       12 20090 2 2 10 MET HA   H  -19.089  -6.509 -14.113 1.00 . B I . 153 MET HA   1 1 
       12 20091 2 2 10 MET HB2  H  -17.014  -4.866 -14.278 1.00 . B I . 153 MET HB2  1 1 
       12 20092 2 2 10 MET HB3  H  -18.169  -3.868 -15.152 1.00 . B I . 153 MET HB3  1 1 
       12 20093 2 2 10 MET HE1  H  -19.053  -6.336 -10.090 1.00 . B I . 153 MET HE1  1 1 
       12 20094 2 2 10 MET HE2  H  -20.120  -5.142 -10.829 1.00 . B I . 153 MET HE2  1 1 
       12 20095 2 2 10 MET HE3  H  -19.659  -6.588 -11.728 1.00 . B I . 153 MET HE3  1 1 
       12 20096 2 2 10 MET HG2  H  -18.448  -3.100 -13.020 1.00 . B I . 153 MET HG2  1 1 
       12 20097 2 2 10 MET HG3  H  -19.699  -4.339 -13.096 1.00 . B I . 153 MET HG3  1 1 
       12 20098 2 2 10 MET N    N  -17.812  -6.721 -15.720 1.00 . B I . 153 MET N    1 1 
       12 20099 2 2 10 MET O    O  -21.047  -5.291 -15.274 1.00 . B I . 153 MET O    1 1 
       12 20100 2 2 10 MET SD   S  -17.901  -4.985 -11.675 1.00 . B I . 153 MET SD   1 1 
       12 20101 2 2 11 MET C    C  -21.776  -6.299 -18.250 1.00 . B I . 154 MET C    1 1 
       12 20102 2 2 11 MET CA   C  -20.836  -5.118 -18.031 1.00 . B I . 154 MET CA   1 1 
       12 20103 2 2 11 MET CB   C  -20.257  -4.656 -19.370 1.00 . B I . 154 MET CB   1 1 
       12 20104 2 2 11 MET CE   C  -20.830  -0.959 -20.819 1.00 . B I . 154 MET CE   1 1 
       12 20105 2 2 11 MET CG   C  -21.110  -3.613 -20.073 1.00 . B I . 154 MET CG   1 1 
       12 20106 2 2 11 MET H    H  -18.872  -5.675 -17.470 1.00 . B I . 154 MET H    1 1 
       12 20107 2 2 11 MET HA   H  -21.393  -4.305 -17.591 1.00 . B I . 154 MET HA   1 1 
       12 20108 2 2 11 MET HB2  H  -19.278  -4.235 -19.200 1.00 . B I . 154 MET HB2  1 1 
       12 20109 2 2 11 MET HB3  H  -20.163  -5.512 -20.023 1.00 . B I . 154 MET HB3  1 1 
       12 20110 2 2 11 MET HE1  H  -21.681  -1.069 -20.162 1.00 . B I . 154 MET HE1  1 1 
       12 20111 2 2 11 MET HE2  H  -20.077  -0.356 -20.334 1.00 . B I . 154 MET HE2  1 1 
       12 20112 2 2 11 MET HE3  H  -21.142  -0.478 -21.735 1.00 . B I . 154 MET HE3  1 1 
       12 20113 2 2 11 MET HG2  H  -21.878  -4.117 -20.641 1.00 . B I . 154 MET HG2  1 1 
       12 20114 2 2 11 MET HG3  H  -21.572  -2.984 -19.327 1.00 . B I . 154 MET HG3  1 1 
       12 20115 2 2 11 MET N    N  -19.761  -5.473 -17.111 1.00 . B I . 154 MET N    1 1 
       12 20116 2 2 11 MET O    O  -22.948  -6.116 -18.580 1.00 . B I . 154 MET O    1 1 
       12 20117 2 2 11 MET SD   S  -20.153  -2.574 -21.194 1.00 . B I . 154 MET SD   1 1 
       12 20118 2 2 12 GLN C    C  -23.342  -8.643 -17.438 1.00 . B I . 155 GLN C    1 1 
       12 20119 2 2 12 GLN CA   C  -22.050  -8.717 -18.244 1.00 . B I . 155 GLN CA   1 1 
       12 20120 2 2 12 GLN CB   C  -21.244  -9.948 -17.827 1.00 . B I . 155 GLN CB   1 1 
       12 20121 2 2 12 GLN CD   C  -20.821 -12.416 -18.163 1.00 . B I . 155 GLN CD   1 1 
       12 20122 2 2 12 GLN CG   C  -21.717 -11.236 -18.482 1.00 . B I . 155 GLN CG   1 1 
       12 20123 2 2 12 GLN H    H  -20.315  -7.587 -17.803 1.00 . B I . 155 GLN H    1 1 
       12 20124 2 2 12 GLN HA   H  -22.298  -8.798 -19.291 1.00 . B I . 155 GLN HA   1 1 
       12 20125 2 2 12 GLN HB2  H  -20.209  -9.793 -18.093 1.00 . B I . 155 GLN HB2  1 1 
       12 20126 2 2 12 GLN HB3  H  -21.318 -10.066 -16.756 1.00 . B I . 155 GLN HB3  1 1 
       12 20127 2 2 12 GLN HE21 H  -19.644 -11.970 -19.701 1.00 . B I . 155 GLN HE21 1 1 
       12 20128 2 2 12 GLN HE22 H  -19.180 -13.354 -18.778 1.00 . B I . 155 GLN HE22 1 1 
       12 20129 2 2 12 GLN HG2  H  -22.715 -11.456 -18.133 1.00 . B I . 155 GLN HG2  1 1 
       12 20130 2 2 12 GLN HG3  H  -21.735 -11.094 -19.552 1.00 . B I . 155 GLN HG3  1 1 
       12 20131 2 2 12 GLN N    N  -21.255  -7.507 -18.065 1.00 . B I . 155 GLN N    1 1 
       12 20132 2 2 12 GLN NE2  N  -19.776 -12.600 -18.961 1.00 . B I . 155 GLN NE2  1 1 
       12 20133 2 2 12 GLN O    O  -24.366  -9.198 -17.836 1.00 . B I . 155 GLN O    1 1 
       12 20134 2 2 12 GLN OE1  O  -21.065 -13.156 -17.209 1.00 . B I . 155 GLN OE1  1 1 
       12 20135 2 2 13 ALA C    C  -25.330  -6.646 -15.898 1.00 . B I . 156 ALA C    1 1 
       12 20136 2 2 13 ALA CA   C  -24.454  -7.807 -15.441 1.00 . B I . 156 ALA CA   1 1 
       12 20137 2 2 13 ALA CB   C  -24.021  -7.608 -13.996 1.00 . B I . 156 ALA CB   1 1 
       12 20138 2 2 13 ALA H    H  -22.442  -7.534 -16.039 1.00 . B I . 156 ALA H    1 1 
       12 20139 2 2 13 ALA HA   H  -25.027  -8.721 -15.497 1.00 . B I . 156 ALA HA   1 1 
       12 20140 2 2 13 ALA HB1  H  -24.005  -6.552 -13.768 1.00 . B I . 156 ALA HB1  1 1 
       12 20141 2 2 13 ALA HB2  H  -24.720  -8.107 -13.340 1.00 . B I . 156 ALA HB2  1 1 
       12 20142 2 2 13 ALA HB3  H  -23.035  -8.023 -13.856 1.00 . B I . 156 ALA HB3  1 1 
       12 20143 2 2 13 ALA N    N  -23.287  -7.954 -16.302 1.00 . B I . 156 ALA N    1 1 
       12 20144 2 2 13 ALA O    O  -26.545  -6.654 -15.695 1.00 . B I . 156 ALA O    1 1 
       12 20145 2 2 14 LEU C    C  -26.462  -4.873 -18.053 1.00 . B I . 157 LEU C    1 1 
       12 20146 2 2 14 LEU CA   C  -25.431  -4.478 -17.000 1.00 . B I . 157 LEU CA   1 1 
       12 20147 2 2 14 LEU CB   C  -24.454  -3.456 -17.585 1.00 . B I . 157 LEU CB   1 1 
       12 20148 2 2 14 LEU CD1  C  -25.070  -1.408 -16.277 1.00 . B I . 157 LEU CD1  1 1 
       12 20149 2 2 14 LEU CD2  C  -23.387  -3.015 -15.359 1.00 . B I . 157 LEU CD2  1 1 
       12 20150 2 2 14 LEU CG   C  -23.952  -2.380 -16.621 1.00 . B I . 157 LEU CG   1 1 
       12 20151 2 2 14 LEU H    H  -23.738  -5.697 -16.647 1.00 . B I . 157 LEU H    1 1 
       12 20152 2 2 14 LEU HA   H  -25.944  -4.033 -16.160 1.00 . B I . 157 LEU HA   1 1 
       12 20153 2 2 14 LEU HB2  H  -23.596  -3.994 -17.956 1.00 . B I . 157 LEU HB2  1 1 
       12 20154 2 2 14 LEU HB3  H  -24.949  -2.960 -18.408 1.00 . B I . 157 LEU HB3  1 1 
       12 20155 2 2 14 LEU HD11 H  -25.736  -1.865 -15.561 1.00 . B I . 157 LEU HD11 1 1 
       12 20156 2 2 14 LEU HD12 H  -25.620  -1.160 -17.173 1.00 . B I . 157 LEU HD12 1 1 
       12 20157 2 2 14 LEU HD13 H  -24.648  -0.509 -15.853 1.00 . B I . 157 LEU HD13 1 1 
       12 20158 2 2 14 LEU HD21 H  -22.693  -2.333 -14.893 1.00 . B I . 157 LEU HD21 1 1 
       12 20159 2 2 14 LEU HD22 H  -22.876  -3.931 -15.616 1.00 . B I . 157 LEU HD22 1 1 
       12 20160 2 2 14 LEU HD23 H  -24.194  -3.233 -14.674 1.00 . B I . 157 LEU HD23 1 1 
       12 20161 2 2 14 LEU HG   H  -23.160  -1.820 -17.099 1.00 . B I . 157 LEU HG   1 1 
       12 20162 2 2 14 LEU N    N  -24.707  -5.647 -16.515 1.00 . B I . 157 LEU N    1 1 
       12 20163 2 2 14 LEU O    O  -27.485  -4.206 -18.216 1.00 . B I . 157 LEU O    1 1 
       12 20164 2 2 15 LEU C    C  -27.935  -7.610 -19.283 1.00 . B I . 158 LEU C    1 1 
       12 20165 2 2 15 LEU CA   C  -27.092  -6.448 -19.798 1.00 . B I . 158 LEU CA   1 1 
       12 20166 2 2 15 LEU CB   C  -26.299  -6.886 -21.031 1.00 . B I . 158 LEU CB   1 1 
       12 20167 2 2 15 LEU CD1  C  -25.780  -9.335 -21.152 1.00 . B I . 158 LEU CD1  1 1 
       12 20168 2 2 15 LEU CD2  C  -23.984  -7.655 -21.609 1.00 . B I . 158 LEU CD2  1 1 
       12 20169 2 2 15 LEU CG   C  -25.236  -7.960 -20.799 1.00 . B I . 158 LEU CG   1 1 
       12 20170 2 2 15 LEU H    H  -25.357  -6.451 -18.586 1.00 . B I . 158 LEU H    1 1 
       12 20171 2 2 15 LEU HA   H  -27.749  -5.636 -20.072 1.00 . B I . 158 LEU HA   1 1 
       12 20172 2 2 15 LEU HB2  H  -27.001  -7.267 -21.757 1.00 . B I . 158 LEU HB2  1 1 
       12 20173 2 2 15 LEU HB3  H  -25.806  -6.012 -21.433 1.00 . B I . 158 LEU HB3  1 1 
       12 20174 2 2 15 LEU HD11 H  -26.551  -9.235 -21.901 1.00 . B I . 158 LEU HD11 1 1 
       12 20175 2 2 15 LEU HD12 H  -26.195  -9.797 -20.268 1.00 . B I . 158 LEU HD12 1 1 
       12 20176 2 2 15 LEU HD13 H  -24.981  -9.951 -21.538 1.00 . B I . 158 LEU HD13 1 1 
       12 20177 2 2 15 LEU HD21 H  -23.615  -6.676 -21.346 1.00 . B I . 158 LEU HD21 1 1 
       12 20178 2 2 15 LEU HD22 H  -24.223  -7.680 -22.662 1.00 . B I . 158 LEU HD22 1 1 
       12 20179 2 2 15 LEU HD23 H  -23.227  -8.396 -21.394 1.00 . B I . 158 LEU HD23 1 1 
       12 20180 2 2 15 LEU HG   H  -24.964  -7.968 -19.752 1.00 . B I . 158 LEU HG   1 1 
       12 20181 2 2 15 LEU N    N  -26.187  -5.962 -18.762 1.00 . B I . 158 LEU N    1 1 
       12 20182 2 2 15 LEU O    O  -28.343  -8.482 -20.049 1.00 . B I . 158 LEU O    1 1 
       12 20183 2 2 16 GLY C    C  -30.460  -8.560 -17.735 1.00 . B I . 159 GLY C    1 1 
       12 20184 2 2 16 GLY CA   C  -28.990  -8.672 -17.384 1.00 . B I . 159 GLY CA   1 1 
       12 20185 2 2 16 GLY H    H  -27.844  -6.892 -17.416 1.00 . B I . 159 GLY H    1 1 
       12 20186 2 2 16 GLY HA2  H  -28.619  -9.624 -17.730 1.00 . B I . 159 GLY HA2  1 1 
       12 20187 2 2 16 GLY HA3  H  -28.885  -8.625 -16.310 1.00 . B I . 159 GLY HA3  1 1 
       12 20188 2 2 16 GLY N    N  -28.195  -7.614 -17.979 1.00 . B I . 159 GLY N    1 1 
       12 20189 2 2 16 GLY O    O  -30.826  -8.557 -18.911 1.00 . B I . 159 GLY O    1 1 
       12 20190 2 2 17 ALA C    C  -33.143  -6.918 -17.237 1.00 . B I . 160 ALA C    1 1 
       12 20191 2 2 17 ALA CA   C  -32.745  -8.356 -16.922 1.00 . B I . 160 ALA CA   1 1 
       12 20192 2 2 17 ALA CB   C  -33.495  -8.858 -15.697 1.00 . B I . 160 ALA CB   1 1 
       12 20193 2 2 17 ALA H    H  -30.954  -8.476 -15.800 1.00 . B I . 160 ALA H    1 1 
       12 20194 2 2 17 ALA HA   H  -33.011  -8.984 -17.760 1.00 . B I . 160 ALA HA   1 1 
       12 20195 2 2 17 ALA HB1  H  -33.458  -9.936 -15.669 1.00 . B I . 160 ALA HB1  1 1 
       12 20196 2 2 17 ALA HB2  H  -33.036  -8.458 -14.805 1.00 . B I . 160 ALA HB2  1 1 
       12 20197 2 2 17 ALA HB3  H  -34.524  -8.534 -15.749 1.00 . B I . 160 ALA HB3  1 1 
       12 20198 2 2 17 ALA N    N  -31.306  -8.469 -16.714 1.00 . B I . 160 ALA N    1 1 
       12 20199 2 2 17 ALA O    O  -33.672  -6.209 -16.381 1.00 . B I . 160 ALA O    1 1 
       12 20200 2 2 18 ARG C    C  -32.642  -4.109 -17.926 1.00 . B I . 161 ARG C    1 1 
       12 20201 2 2 18 ARG CA   C  -33.214  -5.139 -18.896 1.00 . B I . 161 ARG CA   1 1 
       12 20202 2 2 18 ARG CB   C  -34.731  -4.970 -19.000 1.00 . B I . 161 ARG CB   1 1 
       12 20203 2 2 18 ARG CD   C  -36.836  -5.561 -20.240 1.00 . B I . 161 ARG CD   1 1 
       12 20204 2 2 18 ARG CG   C  -35.386  -5.936 -19.974 1.00 . B I . 161 ARG CG   1 1 
       12 20205 2 2 18 ARG CZ   C  -38.846  -5.128 -18.892 1.00 . B I . 161 ARG CZ   1 1 
       12 20206 2 2 18 ARG H    H  -32.461  -7.105 -19.107 1.00 . B I . 161 ARG H    1 1 
       12 20207 2 2 18 ARG HA   H  -32.776  -4.981 -19.870 1.00 . B I . 161 ARG HA   1 1 
       12 20208 2 2 18 ARG HB2  H  -35.167  -5.125 -18.024 1.00 . B I . 161 ARG HB2  1 1 
       12 20209 2 2 18 ARG HB3  H  -34.947  -3.963 -19.325 1.00 . B I . 161 ARG HB3  1 1 
       12 20210 2 2 18 ARG HD2  H  -36.875  -4.529 -20.555 1.00 . B I . 161 ARG HD2  1 1 
       12 20211 2 2 18 ARG HD3  H  -37.218  -6.192 -21.028 1.00 . B I . 161 ARG HD3  1 1 
       12 20212 2 2 18 ARG HE   H  -37.338  -6.311 -18.342 1.00 . B I . 161 ARG HE   1 1 
       12 20213 2 2 18 ARG HG2  H  -34.844  -5.915 -20.907 1.00 . B I . 161 ARG HG2  1 1 
       12 20214 2 2 18 ARG HG3  H  -35.351  -6.931 -19.556 1.00 . B I . 161 ARG HG3  1 1 
       12 20215 2 2 18 ARG HH11 H  -38.796  -4.178 -20.675 1.00 . B I . 161 ARG HH11 1 1 
       12 20216 2 2 18 ARG HH12 H  -40.208  -3.882 -19.715 1.00 . B I . 161 ARG HH12 1 1 
       12 20217 2 2 18 ARG HH21 H  -39.191  -5.929 -17.069 1.00 . B I . 161 ARG HH21 1 1 
       12 20218 2 2 18 ARG HH22 H  -40.431  -4.877 -17.664 1.00 . B I . 161 ARG HH22 1 1 
       12 20219 2 2 18 ARG N    N  -32.884  -6.493 -18.469 1.00 . B I . 161 ARG N    1 1 
       12 20220 2 2 18 ARG NE   N  -37.671  -5.726 -19.053 1.00 . B I . 161 ARG NE   1 1 
       12 20221 2 2 18 ARG NH1  N  -39.322  -4.330 -19.838 1.00 . B I . 161 ARG NH1  1 1 
       12 20222 2 2 18 ARG NH2  N  -39.547  -5.328 -17.784 1.00 . B I . 161 ARG NH2  1 1 
       12 20223 2 2 18 ARG O    O  -33.226  -3.046 -17.719 1.00 . B I . 161 ARG O    1 1 
       12 20224 2 2 19 ALA C    C  -30.414  -2.241 -17.067 1.00 . B I . 162 ALA C    1 1 
       12 20225 2 2 19 ALA CA   C  -30.846  -3.536 -16.388 1.00 . B I . 162 ALA CA   1 1 
       12 20226 2 2 19 ALA CB   C  -29.649  -4.223 -15.748 1.00 . B I . 162 ALA CB   1 1 
       12 20227 2 2 19 ALA H    H  -31.080  -5.295 -17.540 1.00 . B I . 162 ALA H    1 1 
       12 20228 2 2 19 ALA HA   H  -31.555  -3.302 -15.607 1.00 . B I . 162 ALA HA   1 1 
       12 20229 2 2 19 ALA HB1  H  -29.848  -4.392 -14.700 1.00 . B I . 162 ALA HB1  1 1 
       12 20230 2 2 19 ALA HB2  H  -29.473  -5.170 -16.238 1.00 . B I . 162 ALA HB2  1 1 
       12 20231 2 2 19 ALA HB3  H  -28.776  -3.596 -15.852 1.00 . B I . 162 ALA HB3  1 1 
       12 20232 2 2 19 ALA N    N  -31.497  -4.433 -17.334 1.00 . B I . 162 ALA N    1 1 
       12 20233 2 2 19 ALA O    O  -29.664  -2.259 -18.043 1.00 . B I . 162 ALA O    1 1 
       12 20234 2 2 20 LYS C    C  -29.049   0.410 -17.097 1.00 . B I . 163 LYS C    1 1 
       12 20235 2 2 20 LYS CA   C  -30.558   0.189 -17.101 1.00 . B I . 163 LYS CA   1 1 
       12 20236 2 2 20 LYS CB   C  -31.248   1.298 -16.303 1.00 . B I . 163 LYS CB   1 1 
       12 20237 2 2 20 LYS CD   C  -29.698   2.266 -14.580 1.00 . B I . 163 LYS CD   1 1 
       12 20238 2 2 20 LYS CE   C  -28.580   1.579 -13.811 1.00 . B I . 163 LYS CE   1 1 
       12 20239 2 2 20 LYS CG   C  -30.861   1.322 -14.834 1.00 . B I . 163 LYS CG   1 1 
       12 20240 2 2 20 LYS H    H  -31.488  -1.167 -15.767 1.00 . B I . 163 LYS H    1 1 
       12 20241 2 2 20 LYS HA   H  -30.911   0.217 -18.120 1.00 . B I . 163 LYS HA   1 1 
       12 20242 2 2 20 LYS HB2  H  -30.989   2.252 -16.738 1.00 . B I . 163 LYS HB2  1 1 
       12 20243 2 2 20 LYS HB3  H  -32.318   1.160 -16.369 1.00 . B I . 163 LYS HB3  1 1 
       12 20244 2 2 20 LYS HD2  H  -29.310   2.610 -15.527 1.00 . B I . 163 LYS HD2  1 1 
       12 20245 2 2 20 LYS HD3  H  -30.051   3.111 -14.005 1.00 . B I . 163 LYS HD3  1 1 
       12 20246 2 2 20 LYS HE2  H  -28.266   0.706 -14.363 1.00 . B I . 163 LYS HE2  1 1 
       12 20247 2 2 20 LYS HE3  H  -27.750   2.264 -13.720 1.00 . B I . 163 LYS HE3  1 1 
       12 20248 2 2 20 LYS HG2  H  -31.710   1.649 -14.253 1.00 . B I . 163 LYS HG2  1 1 
       12 20249 2 2 20 LYS HG3  H  -30.576   0.325 -14.530 1.00 . B I . 163 LYS HG3  1 1 
       12 20250 2 2 20 LYS HZ1  H  -29.523   0.255 -12.499 1.00 . B I . 163 LYS HZ1  1 1 
       12 20251 2 2 20 LYS HZ2  H  -29.651   1.879 -12.044 1.00 . B I . 163 LYS HZ2  1 1 
       12 20252 2 2 20 LYS HZ3  H  -28.191   1.053 -11.828 1.00 . B I . 163 LYS HZ3  1 1 
       12 20253 2 2 20 LYS N    N  -30.894  -1.117 -16.545 1.00 . B I . 163 LYS N    1 1 
       12 20254 2 2 20 LYS NZ   N  -29.017   1.162 -12.450 1.00 . B I . 163 LYS NZ   1 1 
       12 20255 2 2 20 LYS O    O  -28.594   1.462 -17.542 1.00 . B I . 163 LYS O    1 1 
       12 20256 3 3  1 CA  CA   CA -14.715  -2.211   4.549 1.00 . C C .  90 CA  CA   1 1 
       13 20257 1 1  1 MET C    C   -0.229  -1.279   1.354 1.00 . A C .   1 MET C    1 1 
       13 20258 1 1  1 MET CA   C   -1.164  -1.096   2.546 1.00 . A C .   1 MET CA   1 1 
       13 20259 1 1  1 MET CB   C   -2.028   0.150   2.345 1.00 . A C .   1 MET CB   1 1 
       13 20260 1 1  1 MET CE   C   -4.046  -1.351   5.235 1.00 . A C .   1 MET CE   1 1 
       13 20261 1 1  1 MET CG   C   -3.436   0.009   2.899 1.00 . A C .   1 MET CG   1 1 
       13 20262 1 1  1 MET H1   H   -0.541  -0.213   4.366 1.00 . A C .   1 MET H1   1 1 
       13 20263 1 1  1 MET HA   H   -1.807  -1.961   2.619 1.00 . A C .   1 MET HA   1 1 
       13 20264 1 1  1 MET HB2  H   -1.552   0.986   2.836 1.00 . A C .   1 MET HB2  1 1 
       13 20265 1 1  1 MET HB3  H   -2.100   0.358   1.288 1.00 . A C .   1 MET HB3  1 1 
       13 20266 1 1  1 MET HE1  H   -4.931  -1.246   5.847 1.00 . A C .   1 MET HE1  1 1 
       13 20267 1 1  1 MET HE2  H   -4.273  -1.968   4.378 1.00 . A C .   1 MET HE2  1 1 
       13 20268 1 1  1 MET HE3  H   -3.260  -1.813   5.813 1.00 . A C .   1 MET HE3  1 1 
       13 20269 1 1  1 MET HG2  H   -4.072   0.738   2.419 1.00 . A C .   1 MET HG2  1 1 
       13 20270 1 1  1 MET HG3  H   -3.798  -0.983   2.676 1.00 . A C .   1 MET HG3  1 1 
       13 20271 1 1  1 MET N    N   -0.408  -0.994   3.789 1.00 . A C .   1 MET N    1 1 
       13 20272 1 1  1 MET O    O    0.982  -1.090   1.469 1.00 . A C .   1 MET O    1 1 
       13 20273 1 1  1 MET SD   S   -3.509   0.266   4.682 1.00 . A C .   1 MET SD   1 1 
       13 20274 1 1  2 ASP C    C   -0.272  -0.739  -2.010 1.00 . A C .   2 ASP C    1 1 
       13 20275 1 1  2 ASP CA   C   -0.015  -1.854  -1.001 1.00 . A C .   2 ASP CA   1 1 
       13 20276 1 1  2 ASP CB   C   -0.350  -3.210  -1.624 1.00 . A C .   2 ASP CB   1 1 
       13 20277 1 1  2 ASP CG   C   -0.301  -4.339  -0.614 1.00 . A C .   2 ASP CG   1 1 
       13 20278 1 1  2 ASP H    H   -1.769  -1.782   0.183 1.00 . A C .   2 ASP H    1 1 
       13 20279 1 1  2 ASP HA   H    1.029  -1.841  -0.728 1.00 . A C .   2 ASP HA   1 1 
       13 20280 1 1  2 ASP HB2  H   -1.345  -3.171  -2.043 1.00 . A C .   2 ASP HB2  1 1 
       13 20281 1 1  2 ASP HB3  H    0.360  -3.423  -2.410 1.00 . A C .   2 ASP HB3  1 1 
       13 20282 1 1  2 ASP N    N   -0.798  -1.647   0.212 1.00 . A C .   2 ASP N    1 1 
       13 20283 1 1  2 ASP O    O   -1.333  -0.114  -2.004 1.00 . A C .   2 ASP O    1 1 
       13 20284 1 1  2 ASP OD1  O    0.313  -4.151   0.458 1.00 . A C .   2 ASP OD1  1 1 
       13 20285 1 1  2 ASP OD2  O   -0.876  -5.411  -0.894 1.00 . A C .   2 ASP OD2  1 1 
       13 20286 1 1  3 ASP C    C   -0.140   0.018  -5.125 1.00 . A C .   3 ASP C    1 1 
       13 20287 1 1  3 ASP CA   C    0.586   0.544  -3.891 1.00 . A C .   3 ASP CA   1 1 
       13 20288 1 1  3 ASP CB   C    1.970   1.066  -4.283 1.00 . A C .   3 ASP CB   1 1 
       13 20289 1 1  3 ASP CG   C    1.926   2.490  -4.801 1.00 . A C .   3 ASP CG   1 1 
       13 20290 1 1  3 ASP H    H    1.528  -1.027  -2.830 1.00 . A C .   3 ASP H    1 1 
       13 20291 1 1  3 ASP HA   H    0.012   1.355  -3.470 1.00 . A C .   3 ASP HA   1 1 
       13 20292 1 1  3 ASP HB2  H    2.616   1.037  -3.418 1.00 . A C .   3 ASP HB2  1 1 
       13 20293 1 1  3 ASP HB3  H    2.380   0.433  -5.056 1.00 . A C .   3 ASP HB3  1 1 
       13 20294 1 1  3 ASP N    N    0.706  -0.495  -2.875 1.00 . A C .   3 ASP N    1 1 
       13 20295 1 1  3 ASP O    O   -0.740   0.785  -5.879 1.00 . A C .   3 ASP O    1 1 
       13 20296 1 1  3 ASP OD1  O    1.509   2.687  -5.961 1.00 . A C .   3 ASP OD1  1 1 
       13 20297 1 1  3 ASP OD2  O    2.310   3.409  -4.046 1.00 . A C .   3 ASP OD2  1 1 
       13 20298 1 1  4 ILE C    C   -2.197  -1.505  -6.562 1.00 . A C .   4 ILE C    1 1 
       13 20299 1 1  4 ILE CA   C   -0.734  -1.923  -6.466 1.00 . A C .   4 ILE CA   1 1 
       13 20300 1 1  4 ILE CB   C   -0.655  -3.459  -6.385 1.00 . A C .   4 ILE CB   1 1 
       13 20301 1 1  4 ILE CD1  C   -1.169  -5.445  -4.878 1.00 . A C .   4 ILE CD1  1 1 
       13 20302 1 1  4 ILE CG1  C   -1.077  -3.940  -4.995 1.00 . A C .   4 ILE CG1  1 1 
       13 20303 1 1  4 ILE CG2  C    0.753  -3.935  -6.711 1.00 . A C .   4 ILE CG2  1 1 
       13 20304 1 1  4 ILE H    H    0.412  -1.853  -4.689 1.00 . A C .   4 ILE H    1 1 
       13 20305 1 1  4 ILE HA   H   -0.219  -1.603  -7.361 1.00 . A C .   4 ILE HA   1 1 
       13 20306 1 1  4 ILE HB   H   -1.328  -3.871  -7.120 1.00 . A C .   4 ILE HB   1 1 
       13 20307 1 1  4 ILE HD11 H   -0.804  -5.754  -3.909 1.00 . A C .   4 ILE HD11 1 1 
       13 20308 1 1  4 ILE HD12 H   -2.198  -5.754  -4.989 1.00 . A C .   4 ILE HD12 1 1 
       13 20309 1 1  4 ILE HD13 H   -0.569  -5.904  -5.650 1.00 . A C .   4 ILE HD13 1 1 
       13 20310 1 1  4 ILE HG12 H   -0.360  -3.594  -4.268 1.00 . A C .   4 ILE HG12 1 1 
       13 20311 1 1  4 ILE HG13 H   -2.049  -3.528  -4.760 1.00 . A C .   4 ILE HG13 1 1 
       13 20312 1 1  4 ILE HG21 H    1.232  -4.284  -5.808 1.00 . A C .   4 ILE HG21 1 1 
       13 20313 1 1  4 ILE HG22 H    0.702  -4.743  -7.426 1.00 . A C .   4 ILE HG22 1 1 
       13 20314 1 1  4 ILE HG23 H    1.322  -3.119  -7.128 1.00 . A C .   4 ILE HG23 1 1 
       13 20315 1 1  4 ILE N    N   -0.081  -1.295  -5.325 1.00 . A C .   4 ILE N    1 1 
       13 20316 1 1  4 ILE O    O   -2.744  -1.369  -7.657 1.00 . A C .   4 ILE O    1 1 
       13 20317 1 1  5 TYR C    C   -4.370   0.601  -5.614 1.00 . A C .   5 TYR C    1 1 
       13 20318 1 1  5 TYR CA   C   -4.225  -0.897  -5.363 1.00 . A C .   5 TYR CA   1 1 
       13 20319 1 1  5 TYR CB   C   -4.837  -1.260  -4.010 1.00 . A C .   5 TYR CB   1 1 
       13 20320 1 1  5 TYR CD1  C   -7.235  -0.745  -4.612 1.00 . A C .   5 TYR CD1  1 1 
       13 20321 1 1  5 TYR CD2  C   -6.343   0.219  -2.623 1.00 . A C .   5 TYR CD2  1 1 
       13 20322 1 1  5 TYR CE1  C   -8.448  -0.128  -4.373 1.00 . A C .   5 TYR CE1  1 1 
       13 20323 1 1  5 TYR CE2  C   -7.552   0.839  -2.375 1.00 . A C .   5 TYR CE2  1 1 
       13 20324 1 1  5 TYR CG   C   -6.163  -0.583  -3.743 1.00 . A C .   5 TYR CG   1 1 
       13 20325 1 1  5 TYR CZ   C   -8.601   0.663  -3.253 1.00 . A C .   5 TYR CZ   1 1 
       13 20326 1 1  5 TYR H    H   -2.335  -1.424  -4.570 1.00 . A C .   5 TYR H    1 1 
       13 20327 1 1  5 TYR HA   H   -4.750  -1.433  -6.140 1.00 . A C .   5 TYR HA   1 1 
       13 20328 1 1  5 TYR HB2  H   -4.997  -2.327  -3.969 1.00 . A C .   5 TYR HB2  1 1 
       13 20329 1 1  5 TYR HB3  H   -4.154  -0.973  -3.224 1.00 . A C .   5 TYR HB3  1 1 
       13 20330 1 1  5 TYR HD1  H   -7.112  -1.365  -5.488 1.00 . A C .   5 TYR HD1  1 1 
       13 20331 1 1  5 TYR HD2  H   -5.518   0.356  -1.938 1.00 . A C .   5 TYR HD2  1 1 
       13 20332 1 1  5 TYR HE1  H   -9.270  -0.266  -5.060 1.00 . A C .   5 TYR HE1  1 1 
       13 20333 1 1  5 TYR HE2  H   -7.672   1.459  -1.499 1.00 . A C .   5 TYR HE2  1 1 
       13 20334 1 1  5 TYR HH   H   -9.768   1.738  -2.168 1.00 . A C .   5 TYR HH   1 1 
       13 20335 1 1  5 TYR N    N   -2.825  -1.300  -5.410 1.00 . A C .   5 TYR N    1 1 
       13 20336 1 1  5 TYR O    O   -5.315   1.046  -6.266 1.00 . A C .   5 TYR O    1 1 
       13 20337 1 1  5 TYR OH   O   -9.807   1.280  -3.011 1.00 . A C .   5 TYR OH   1 1 
       13 20338 1 1  6 LYS C    C   -3.316   3.204  -6.730 1.00 . A C .   6 LYS C    1 1 
       13 20339 1 1  6 LYS CA   C   -3.443   2.824  -5.258 1.00 . A C .   6 LYS CA   1 1 
       13 20340 1 1  6 LYS CB   C   -2.308   3.464  -4.455 1.00 . A C .   6 LYS CB   1 1 
       13 20341 1 1  6 LYS CD   C   -3.281   4.400  -2.337 1.00 . A C .   6 LYS CD   1 1 
       13 20342 1 1  6 LYS CE   C   -4.740   3.992  -2.194 1.00 . A C .   6 LYS CE   1 1 
       13 20343 1 1  6 LYS CG   C   -2.450   3.287  -2.954 1.00 . A C .   6 LYS CG   1 1 
       13 20344 1 1  6 LYS H    H   -2.696   0.962  -4.581 1.00 . A C .   6 LYS H    1 1 
       13 20345 1 1  6 LYS HA   H   -4.388   3.189  -4.884 1.00 . A C .   6 LYS HA   1 1 
       13 20346 1 1  6 LYS HB2  H   -1.372   3.022  -4.762 1.00 . A C .   6 LYS HB2  1 1 
       13 20347 1 1  6 LYS HB3  H   -2.284   4.523  -4.671 1.00 . A C .   6 LYS HB3  1 1 
       13 20348 1 1  6 LYS HD2  H   -2.887   4.632  -1.359 1.00 . A C .   6 LYS HD2  1 1 
       13 20349 1 1  6 LYS HD3  H   -3.221   5.275  -2.969 1.00 . A C .   6 LYS HD3  1 1 
       13 20350 1 1  6 LYS HE2  H   -5.284   4.340  -3.058 1.00 . A C .   6 LYS HE2  1 1 
       13 20351 1 1  6 LYS HE3  H   -4.795   2.915  -2.143 1.00 . A C .   6 LYS HE3  1 1 
       13 20352 1 1  6 LYS HG2  H   -2.931   2.341  -2.756 1.00 . A C .   6 LYS HG2  1 1 
       13 20353 1 1  6 LYS HG3  H   -1.467   3.294  -2.505 1.00 . A C .   6 LYS HG3  1 1 
       13 20354 1 1  6 LYS HZ1  H   -4.928   4.149  -0.119 1.00 . A C .   6 LYS HZ1  1 1 
       13 20355 1 1  6 LYS HZ2  H   -6.380   4.372  -0.958 1.00 . A C .   6 LYS HZ2  1 1 
       13 20356 1 1  6 LYS HZ3  H   -5.215   5.597  -0.944 1.00 . A C .   6 LYS HZ3  1 1 
       13 20357 1 1  6 LYS N    N   -3.425   1.375  -5.091 1.00 . A C .   6 LYS N    1 1 
       13 20358 1 1  6 LYS NZ   N   -5.359   4.568  -0.968 1.00 . A C .   6 LYS NZ   1 1 
       13 20359 1 1  6 LYS O    O   -4.028   4.081  -7.217 1.00 . A C .   6 LYS O    1 1 
       13 20360 1 1  7 ALA C    C   -3.289   2.175  -9.699 1.00 . A C .   7 ALA C    1 1 
       13 20361 1 1  7 ALA CA   C   -2.190   2.802  -8.849 1.00 . A C .   7 ALA CA   1 1 
       13 20362 1 1  7 ALA CB   C   -0.825   2.285  -9.280 1.00 . A C .   7 ALA CB   1 1 
       13 20363 1 1  7 ALA H    H   -1.869   1.849  -6.987 1.00 . A C .   7 ALA H    1 1 
       13 20364 1 1  7 ALA HA   H   -2.203   3.873  -8.994 1.00 . A C .   7 ALA HA   1 1 
       13 20365 1 1  7 ALA HB1  H   -0.154   3.118  -9.425 1.00 . A C .   7 ALA HB1  1 1 
       13 20366 1 1  7 ALA HB2  H   -0.431   1.632  -8.515 1.00 . A C .   7 ALA HB2  1 1 
       13 20367 1 1  7 ALA HB3  H   -0.925   1.737 -10.205 1.00 . A C .   7 ALA HB3  1 1 
       13 20368 1 1  7 ALA N    N   -2.406   2.537  -7.432 1.00 . A C .   7 ALA N    1 1 
       13 20369 1 1  7 ALA O    O   -3.743   2.766 -10.679 1.00 . A C .   7 ALA O    1 1 
       13 20370 1 1  8 ALA C    C   -6.028   1.107 -10.136 1.00 . A C .   8 ALA C    1 1 
       13 20371 1 1  8 ALA CA   C   -4.759   0.267 -10.047 1.00 . A C .   8 ALA CA   1 1 
       13 20372 1 1  8 ALA CB   C   -5.053  -1.070  -9.382 1.00 . A C .   8 ALA CB   1 1 
       13 20373 1 1  8 ALA H    H   -3.311   0.553  -8.530 1.00 . A C .   8 ALA H    1 1 
       13 20374 1 1  8 ALA HA   H   -4.397   0.072 -11.046 1.00 . A C .   8 ALA HA   1 1 
       13 20375 1 1  8 ALA HB1  H   -4.342  -1.806  -9.724 1.00 . A C .   8 ALA HB1  1 1 
       13 20376 1 1  8 ALA HB2  H   -4.974  -0.962  -8.310 1.00 . A C .   8 ALA HB2  1 1 
       13 20377 1 1  8 ALA HB3  H   -6.053  -1.387  -9.640 1.00 . A C .   8 ALA HB3  1 1 
       13 20378 1 1  8 ALA N    N   -3.712   0.974  -9.319 1.00 . A C .   8 ALA N    1 1 
       13 20379 1 1  8 ALA O    O   -6.752   1.053 -11.130 1.00 . A C .   8 ALA O    1 1 
       13 20380 1 1  9 VAL C    C   -7.306   3.953  -9.950 1.00 . A C .   9 VAL C    1 1 
       13 20381 1 1  9 VAL CA   C   -7.476   2.734  -9.050 1.00 . A C .   9 VAL CA   1 1 
       13 20382 1 1  9 VAL CB   C   -7.779   3.208  -7.616 1.00 . A C .   9 VAL CB   1 1 
       13 20383 1 1  9 VAL CG1  C   -8.983   4.138  -7.604 1.00 . A C .   9 VAL CG1  1 1 
       13 20384 1 1  9 VAL CG2  C   -8.008   2.015  -6.699 1.00 . A C .   9 VAL CG2  1 1 
       13 20385 1 1  9 VAL H    H   -5.679   1.882  -8.326 1.00 . A C .   9 VAL H    1 1 
       13 20386 1 1  9 VAL HA   H   -8.318   2.154  -9.401 1.00 . A C .   9 VAL HA   1 1 
       13 20387 1 1  9 VAL HB   H   -6.924   3.757  -7.251 1.00 . A C .   9 VAL HB   1 1 
       13 20388 1 1  9 VAL HG11 H   -9.518   4.022  -6.673 1.00 . A C .   9 VAL HG11 1 1 
       13 20389 1 1  9 VAL HG12 H   -8.648   5.161  -7.703 1.00 . A C .   9 VAL HG12 1 1 
       13 20390 1 1  9 VAL HG13 H   -9.637   3.891  -8.427 1.00 . A C .   9 VAL HG13 1 1 
       13 20391 1 1  9 VAL HG21 H   -7.353   2.088  -5.844 1.00 . A C .   9 VAL HG21 1 1 
       13 20392 1 1  9 VAL HG22 H   -9.035   2.009  -6.367 1.00 . A C .   9 VAL HG22 1 1 
       13 20393 1 1  9 VAL HG23 H   -7.798   1.102  -7.237 1.00 . A C .   9 VAL HG23 1 1 
       13 20394 1 1  9 VAL N    N   -6.294   1.882  -9.090 1.00 . A C .   9 VAL N    1 1 
       13 20395 1 1  9 VAL O    O   -8.268   4.434 -10.548 1.00 . A C .   9 VAL O    1 1 
       13 20396 1 1 10 GLU C    C   -5.758   5.234 -12.349 1.00 . A C .  10 GLU C    1 1 
       13 20397 1 1 10 GLU CA   C   -5.779   5.610 -10.870 1.00 . A C .  10 GLU CA   1 1 
       13 20398 1 1 10 GLU CB   C   -4.435   6.221 -10.468 1.00 . A C .  10 GLU CB   1 1 
       13 20399 1 1 10 GLU CD   C   -3.209   7.878  -9.008 1.00 . A C .  10 GLU CD   1 1 
       13 20400 1 1 10 GLU CG   C   -4.539   7.225  -9.332 1.00 . A C .  10 GLU CG   1 1 
       13 20401 1 1 10 GLU H    H   -5.349   4.019  -9.541 1.00 . A C .  10 GLU H    1 1 
       13 20402 1 1 10 GLU HA   H   -6.558   6.339 -10.708 1.00 . A C .  10 GLU HA   1 1 
       13 20403 1 1 10 GLU HB2  H   -3.770   5.428 -10.161 1.00 . A C .  10 GLU HB2  1 1 
       13 20404 1 1 10 GLU HB3  H   -4.011   6.722 -11.326 1.00 . A C .  10 GLU HB3  1 1 
       13 20405 1 1 10 GLU HG2  H   -5.241   7.996  -9.613 1.00 . A C .  10 GLU HG2  1 1 
       13 20406 1 1 10 GLU HG3  H   -4.898   6.716  -8.450 1.00 . A C .  10 GLU HG3  1 1 
       13 20407 1 1 10 GLU N    N   -6.075   4.447 -10.042 1.00 . A C .  10 GLU N    1 1 
       13 20408 1 1 10 GLU O    O   -6.278   5.964 -13.192 1.00 . A C .  10 GLU O    1 1 
       13 20409 1 1 10 GLU OE1  O   -2.670   8.593  -9.879 1.00 . A C .  10 GLU OE1  1 1 
       13 20410 1 1 10 GLU OE2  O   -2.707   7.673  -7.883 1.00 . A C .  10 GLU OE2  1 1 
       13 20411 1 1 11 GLN C    C   -6.447   3.480 -14.651 1.00 . A C .  11 GLN C    1 1 
       13 20412 1 1 11 GLN CA   C   -5.061   3.619 -14.031 1.00 . A C .  11 GLN CA   1 1 
       13 20413 1 1 11 GLN CB   C   -4.327   2.278 -14.085 1.00 . A C .  11 GLN CB   1 1 
       13 20414 1 1 11 GLN CD   C   -5.577   0.229 -14.875 1.00 . A C .  11 GLN CD   1 1 
       13 20415 1 1 11 GLN CG   C   -5.195   1.094 -13.690 1.00 . A C .  11 GLN CG   1 1 
       13 20416 1 1 11 GLN H    H   -4.756   3.554 -11.937 1.00 . A C .  11 GLN H    1 1 
       13 20417 1 1 11 GLN HA   H   -4.500   4.349 -14.595 1.00 . A C .  11 GLN HA   1 1 
       13 20418 1 1 11 GLN HB2  H   -3.971   2.116 -15.091 1.00 . A C .  11 GLN HB2  1 1 
       13 20419 1 1 11 GLN HB3  H   -3.481   2.317 -13.414 1.00 . A C .  11 GLN HB3  1 1 
       13 20420 1 1 11 GLN HE21 H   -7.406   1.008 -14.884 1.00 . A C .  11 GLN HE21 1 1 
       13 20421 1 1 11 GLN HE22 H   -7.090  -0.181 -16.096 1.00 . A C .  11 GLN HE22 1 1 
       13 20422 1 1 11 GLN HG2  H   -4.651   0.486 -12.981 1.00 . A C .  11 GLN HG2  1 1 
       13 20423 1 1 11 GLN HG3  H   -6.097   1.464 -13.226 1.00 . A C .  11 GLN HG3  1 1 
       13 20424 1 1 11 GLN N    N   -5.151   4.091 -12.654 1.00 . A C .  11 GLN N    1 1 
       13 20425 1 1 11 GLN NE2  N   -6.816   0.365 -15.331 1.00 . A C .  11 GLN NE2  1 1 
       13 20426 1 1 11 GLN O    O   -6.593   3.467 -15.874 1.00 . A C .  11 GLN O    1 1 
       13 20427 1 1 11 GLN OE1  O   -4.767  -0.552 -15.374 1.00 . A C .  11 GLN OE1  1 1 
       13 20428 1 1 12 LEU C    C   -9.226   4.397 -15.174 1.00 . A C .  12 LEU C    1 1 
       13 20429 1 1 12 LEU CA   C   -8.838   3.236 -14.264 1.00 . A C .  12 LEU CA   1 1 
       13 20430 1 1 12 LEU CB   C   -9.794   3.165 -13.073 1.00 . A C .  12 LEU CB   1 1 
       13 20431 1 1 12 LEU CD1  C  -10.630   1.982 -11.027 1.00 . A C .  12 LEU CD1  1 1 
       13 20432 1 1 12 LEU CD2  C   -9.270   0.739 -12.719 1.00 . A C .  12 LEU CD2  1 1 
       13 20433 1 1 12 LEU CG   C   -9.497   2.080 -12.037 1.00 . A C .  12 LEU CG   1 1 
       13 20434 1 1 12 LEU H    H   -7.283   3.391 -12.837 1.00 . A C .  12 LEU H    1 1 
       13 20435 1 1 12 LEU HA   H   -8.907   2.316 -14.826 1.00 . A C .  12 LEU HA   1 1 
       13 20436 1 1 12 LEU HB2  H   -9.767   4.119 -12.569 1.00 . A C .  12 LEU HB2  1 1 
       13 20437 1 1 12 LEU HB3  H  -10.789   2.992 -13.458 1.00 . A C .  12 LEU HB3  1 1 
       13 20438 1 1 12 LEU HD11 H  -11.391   1.315 -11.403 1.00 . A C .  12 LEU HD11 1 1 
       13 20439 1 1 12 LEU HD12 H  -11.055   2.961 -10.867 1.00 . A C .  12 LEU HD12 1 1 
       13 20440 1 1 12 LEU HD13 H  -10.246   1.599 -10.092 1.00 . A C .  12 LEU HD13 1 1 
       13 20441 1 1 12 LEU HD21 H   -9.707  -0.047 -12.122 1.00 . A C .  12 LEU HD21 1 1 
       13 20442 1 1 12 LEU HD22 H   -8.210   0.564 -12.825 1.00 . A C .  12 LEU HD22 1 1 
       13 20443 1 1 12 LEU HD23 H   -9.733   0.749 -13.696 1.00 . A C .  12 LEU HD23 1 1 
       13 20444 1 1 12 LEU HG   H   -8.594   2.340 -11.501 1.00 . A C .  12 LEU HG   1 1 
       13 20445 1 1 12 LEU N    N   -7.462   3.375 -13.800 1.00 . A C .  12 LEU N    1 1 
       13 20446 1 1 12 LEU O    O   -8.473   5.359 -15.327 1.00 . A C .  12 LEU O    1 1 
       13 20447 1 1 13 THR C    C  -12.224   5.911 -16.178 1.00 . A C .  13 THR C    1 1 
       13 20448 1 1 13 THR CA   C  -10.897   5.344 -16.669 1.00 . A C .  13 THR CA   1 1 
       13 20449 1 1 13 THR CB   C  -11.077   4.815 -18.104 1.00 . A C .  13 THR CB   1 1 
       13 20450 1 1 13 THR CG2  C  -10.121   5.510 -19.061 1.00 . A C .  13 THR CG2  1 1 
       13 20451 1 1 13 THR H    H  -10.963   3.511 -15.614 1.00 . A C .  13 THR H    1 1 
       13 20452 1 1 13 THR HA   H  -10.163   6.137 -16.689 1.00 . A C .  13 THR HA   1 1 
       13 20453 1 1 13 THR HB   H  -12.090   5.016 -18.421 1.00 . A C .  13 THR HB   1 1 
       13 20454 1 1 13 THR HG1  H   -9.905   3.229 -18.147 1.00 . A C .  13 THR HG1  1 1 
       13 20455 1 1 13 THR HG21 H   -9.310   5.953 -18.502 1.00 . A C .  13 THR HG21 1 1 
       13 20456 1 1 13 THR HG22 H  -10.650   6.281 -19.601 1.00 . A C .  13 THR HG22 1 1 
       13 20457 1 1 13 THR HG23 H   -9.724   4.789 -19.760 1.00 . A C .  13 THR HG23 1 1 
       13 20458 1 1 13 THR N    N  -10.408   4.302 -15.775 1.00 . A C .  13 THR N    1 1 
       13 20459 1 1 13 THR O    O  -12.888   5.315 -15.330 1.00 . A C .  13 THR O    1 1 
       13 20460 1 1 13 THR OG1  O  -10.850   3.402 -18.137 1.00 . A C .  13 THR OG1  1 1 
       13 20461 1 1 14 GLU C    C  -15.025   6.737 -16.433 1.00 . A C .  14 GLU C    1 1 
       13 20462 1 1 14 GLU CA   C  -13.854   7.712 -16.332 1.00 . A C .  14 GLU CA   1 1 
       13 20463 1 1 14 GLU CB   C  -14.116   8.933 -17.216 1.00 . A C .  14 GLU CB   1 1 
       13 20464 1 1 14 GLU CD   C  -14.432   9.834 -19.554 1.00 . A C .  14 GLU CD   1 1 
       13 20465 1 1 14 GLU CG   C  -14.140   8.615 -18.702 1.00 . A C .  14 GLU CG   1 1 
       13 20466 1 1 14 GLU H    H  -12.033   7.492 -17.388 1.00 . A C .  14 GLU H    1 1 
       13 20467 1 1 14 GLU HA   H  -13.758   8.035 -15.307 1.00 . A C .  14 GLU HA   1 1 
       13 20468 1 1 14 GLU HB2  H  -15.069   9.361 -16.945 1.00 . A C .  14 GLU HB2  1 1 
       13 20469 1 1 14 GLU HB3  H  -13.340   9.663 -17.038 1.00 . A C .  14 GLU HB3  1 1 
       13 20470 1 1 14 GLU HG2  H  -13.177   8.217 -18.987 1.00 . A C .  14 GLU HG2  1 1 
       13 20471 1 1 14 GLU HG3  H  -14.903   7.873 -18.886 1.00 . A C .  14 GLU HG3  1 1 
       13 20472 1 1 14 GLU N    N  -12.605   7.065 -16.717 1.00 . A C .  14 GLU N    1 1 
       13 20473 1 1 14 GLU O    O  -15.975   6.811 -15.654 1.00 . A C .  14 GLU O    1 1 
       13 20474 1 1 14 GLU OE1  O  -15.588  10.306 -19.539 1.00 . A C .  14 GLU OE1  1 1 
       13 20475 1 1 14 GLU OE2  O  -13.504  10.316 -20.237 1.00 . A C .  14 GLU OE2  1 1 
       13 20476 1 1 15 GLU C    C  -15.938   3.749 -16.534 1.00 . A C .  15 GLU C    1 1 
       13 20477 1 1 15 GLU CA   C  -16.001   4.839 -17.601 1.00 . A C .  15 GLU CA   1 1 
       13 20478 1 1 15 GLU CB   C  -15.882   4.213 -18.992 1.00 . A C .  15 GLU CB   1 1 
       13 20479 1 1 15 GLU CD   C  -17.790   5.385 -20.163 1.00 . A C .  15 GLU CD   1 1 
       13 20480 1 1 15 GLU CG   C  -16.293   5.149 -20.117 1.00 . A C .  15 GLU CG   1 1 
       13 20481 1 1 15 GLU H    H  -14.164   5.819 -17.987 1.00 . A C .  15 GLU H    1 1 
       13 20482 1 1 15 GLU HA   H  -16.950   5.346 -17.524 1.00 . A C .  15 GLU HA   1 1 
       13 20483 1 1 15 GLU HB2  H  -14.857   3.916 -19.154 1.00 . A C .  15 GLU HB2  1 1 
       13 20484 1 1 15 GLU HB3  H  -16.512   3.337 -19.034 1.00 . A C .  15 GLU HB3  1 1 
       13 20485 1 1 15 GLU HG2  H  -15.799   6.098 -19.977 1.00 . A C .  15 GLU HG2  1 1 
       13 20486 1 1 15 GLU HG3  H  -15.982   4.718 -21.058 1.00 . A C .  15 GLU HG3  1 1 
       13 20487 1 1 15 GLU N    N  -14.947   5.826 -17.398 1.00 . A C .  15 GLU N    1 1 
       13 20488 1 1 15 GLU O    O  -16.967   3.237 -16.095 1.00 . A C .  15 GLU O    1 1 
       13 20489 1 1 15 GLU OE1  O  -18.531   4.434 -20.487 1.00 . A C .  15 GLU OE1  1 1 
       13 20490 1 1 15 GLU OE2  O  -18.220   6.521 -19.873 1.00 . A C .  15 GLU OE2  1 1 
       13 20491 1 1 16 GLN C    C  -15.259   2.727 -13.823 1.00 . A C .  16 GLN C    1 1 
       13 20492 1 1 16 GLN CA   C  -14.525   2.370 -15.111 1.00 . A C .  16 GLN CA   1 1 
       13 20493 1 1 16 GLN CB   C  -13.034   2.182 -14.828 1.00 . A C .  16 GLN CB   1 1 
       13 20494 1 1 16 GLN CD   C  -13.533   0.004 -13.649 1.00 . A C .  16 GLN CD   1 1 
       13 20495 1 1 16 GLN CG   C  -12.750   1.302 -13.622 1.00 . A C .  16 GLN CG   1 1 
       13 20496 1 1 16 GLN H    H  -13.941   3.844 -16.513 1.00 . A C .  16 GLN H    1 1 
       13 20497 1 1 16 GLN HA   H  -14.929   1.445 -15.496 1.00 . A C .  16 GLN HA   1 1 
       13 20498 1 1 16 GLN HB2  H  -12.569   1.733 -15.693 1.00 . A C .  16 GLN HB2  1 1 
       13 20499 1 1 16 GLN HB3  H  -12.589   3.150 -14.652 1.00 . A C .  16 GLN HB3  1 1 
       13 20500 1 1 16 GLN HE21 H  -12.849  -0.400 -15.472 1.00 . A C .  16 GLN HE21 1 1 
       13 20501 1 1 16 GLN HE22 H  -13.918  -1.575 -14.794 1.00 . A C .  16 GLN HE22 1 1 
       13 20502 1 1 16 GLN HG2  H  -11.696   1.067 -13.604 1.00 . A C .  16 GLN HG2  1 1 
       13 20503 1 1 16 GLN HG3  H  -13.012   1.845 -12.726 1.00 . A C .  16 GLN HG3  1 1 
       13 20504 1 1 16 GLN N    N  -14.723   3.399 -16.125 1.00 . A C .  16 GLN N    1 1 
       13 20505 1 1 16 GLN NE2  N  -13.423  -0.731 -14.749 1.00 . A C .  16 GLN NE2  1 1 
       13 20506 1 1 16 GLN O    O  -16.079   1.954 -13.327 1.00 . A C .  16 GLN O    1 1 
       13 20507 1 1 16 GLN OE1  O  -14.230  -0.334 -12.692 1.00 . A C .  16 GLN OE1  1 1 
       13 20508 1 1 17 LYS C    C  -17.104   4.431 -12.209 1.00 . A C .  17 LYS C    1 1 
       13 20509 1 1 17 LYS CA   C  -15.589   4.365 -12.052 1.00 . A C .  17 LYS CA   1 1 
       13 20510 1 1 17 LYS CB   C  -15.045   5.741 -11.661 1.00 . A C .  17 LYS CB   1 1 
       13 20511 1 1 17 LYS CD   C  -12.542   5.821 -11.857 1.00 . A C .  17 LYS CD   1 1 
       13 20512 1 1 17 LYS CE   C  -11.711   7.053 -11.533 1.00 . A C .  17 LYS CE   1 1 
       13 20513 1 1 17 LYS CG   C  -13.725   5.683 -10.913 1.00 . A C .  17 LYS CG   1 1 
       13 20514 1 1 17 LYS H    H  -14.296   4.476 -13.725 1.00 . A C .  17 LYS H    1 1 
       13 20515 1 1 17 LYS HA   H  -15.350   3.658 -11.272 1.00 . A C .  17 LYS HA   1 1 
       13 20516 1 1 17 LYS HB2  H  -14.902   6.326 -12.558 1.00 . A C .  17 LYS HB2  1 1 
       13 20517 1 1 17 LYS HB3  H  -15.770   6.235 -11.031 1.00 . A C .  17 LYS HB3  1 1 
       13 20518 1 1 17 LYS HD2  H  -11.917   4.945 -11.768 1.00 . A C .  17 LYS HD2  1 1 
       13 20519 1 1 17 LYS HD3  H  -12.909   5.902 -12.871 1.00 . A C .  17 LYS HD3  1 1 
       13 20520 1 1 17 LYS HE2  H  -11.298   6.942 -10.542 1.00 . A C .  17 LYS HE2  1 1 
       13 20521 1 1 17 LYS HE3  H  -10.907   7.128 -12.251 1.00 . A C .  17 LYS HE3  1 1 
       13 20522 1 1 17 LYS HG2  H  -13.693   6.488 -10.194 1.00 . A C .  17 LYS HG2  1 1 
       13 20523 1 1 17 LYS HG3  H  -13.654   4.735 -10.398 1.00 . A C .  17 LYS HG3  1 1 
       13 20524 1 1 17 LYS HZ1  H  -13.464   8.098 -11.976 1.00 . A C .  17 LYS HZ1  1 1 
       13 20525 1 1 17 LYS HZ2  H  -12.053   9.009 -12.181 1.00 . A C .  17 LYS HZ2  1 1 
       13 20526 1 1 17 LYS HZ3  H  -12.636   8.691 -10.625 1.00 . A C .  17 LYS HZ3  1 1 
       13 20527 1 1 17 LYS N    N  -14.958   3.903 -13.283 1.00 . A C .  17 LYS N    1 1 
       13 20528 1 1 17 LYS NZ   N  -12.523   8.300 -11.582 1.00 . A C .  17 LYS NZ   1 1 
       13 20529 1 1 17 LYS O    O  -17.846   3.878 -11.398 1.00 . A C .  17 LYS O    1 1 
       13 20530 1 1 18 ASN C    C  -19.642   3.880 -13.685 1.00 . A C .  18 ASN C    1 1 
       13 20531 1 1 18 ASN CA   C  -18.985   5.247 -13.521 1.00 . A C .  18 ASN CA   1 1 
       13 20532 1 1 18 ASN CB   C  -19.215   6.089 -14.778 1.00 . A C .  18 ASN CB   1 1 
       13 20533 1 1 18 ASN CG   C  -20.650   6.025 -15.262 1.00 . A C .  18 ASN CG   1 1 
       13 20534 1 1 18 ASN H    H  -16.916   5.529 -13.869 1.00 . A C .  18 ASN H    1 1 
       13 20535 1 1 18 ASN HA   H  -19.431   5.749 -12.676 1.00 . A C .  18 ASN HA   1 1 
       13 20536 1 1 18 ASN HB2  H  -18.974   7.120 -14.561 1.00 . A C .  18 ASN HB2  1 1 
       13 20537 1 1 18 ASN HB3  H  -18.571   5.732 -15.567 1.00 . A C .  18 ASN HB3  1 1 
       13 20538 1 1 18 ASN HD21 H  -20.057   5.237 -16.989 1.00 . A C .  18 ASN HD21 1 1 
       13 20539 1 1 18 ASN HD22 H  -21.760   5.477 -16.818 1.00 . A C .  18 ASN HD22 1 1 
       13 20540 1 1 18 ASN N    N  -17.557   5.110 -13.258 1.00 . A C .  18 ASN N    1 1 
       13 20541 1 1 18 ASN ND2  N  -20.842   5.529 -16.479 1.00 . A C .  18 ASN ND2  1 1 
       13 20542 1 1 18 ASN O    O  -20.835   3.720 -13.431 1.00 . A C .  18 ASN O    1 1 
       13 20543 1 1 18 ASN OD1  O  -21.575   6.417 -14.551 1.00 . A C .  18 ASN OD1  1 1 
       13 20544 1 1 19 GLU C    C  -19.515   0.822 -12.973 1.00 . A C .  19 GLU C    1 1 
       13 20545 1 1 19 GLU CA   C  -19.359   1.544 -14.308 1.00 . A C .  19 GLU CA   1 1 
       13 20546 1 1 19 GLU CB   C  -18.421   0.754 -15.222 1.00 . A C .  19 GLU CB   1 1 
       13 20547 1 1 19 GLU CD   C  -20.057   0.261 -17.082 1.00 . A C .  19 GLU CD   1 1 
       13 20548 1 1 19 GLU CG   C  -18.739   0.906 -16.700 1.00 . A C .  19 GLU CG   1 1 
       13 20549 1 1 19 GLU H    H  -17.910   3.088 -14.296 1.00 . A C .  19 GLU H    1 1 
       13 20550 1 1 19 GLU HA   H  -20.328   1.618 -14.779 1.00 . A C .  19 GLU HA   1 1 
       13 20551 1 1 19 GLU HB2  H  -17.408   1.091 -15.056 1.00 . A C .  19 GLU HB2  1 1 
       13 20552 1 1 19 GLU HB3  H  -18.488  -0.293 -14.967 1.00 . A C .  19 GLU HB3  1 1 
       13 20553 1 1 19 GLU HG2  H  -18.789   1.958 -16.938 1.00 . A C .  19 GLU HG2  1 1 
       13 20554 1 1 19 GLU HG3  H  -17.949   0.445 -17.275 1.00 . A C .  19 GLU HG3  1 1 
       13 20555 1 1 19 GLU N    N  -18.854   2.898 -14.111 1.00 . A C .  19 GLU N    1 1 
       13 20556 1 1 19 GLU O    O  -20.391  -0.029 -12.814 1.00 . A C .  19 GLU O    1 1 
       13 20557 1 1 19 GLU OE1  O  -20.278  -0.908 -16.703 1.00 . A C .  19 GLU OE1  1 1 
       13 20558 1 1 19 GLU OE2  O  -20.868   0.925 -17.761 1.00 . A C .  19 GLU OE2  1 1 
       13 20559 1 1 20 PHE C    C  -19.817   1.151  -9.849 1.00 . A C .  20 PHE C    1 1 
       13 20560 1 1 20 PHE CA   C  -18.699   0.549 -10.696 1.00 . A C .  20 PHE CA   1 1 
       13 20561 1 1 20 PHE CB   C  -17.355   0.724  -9.987 1.00 . A C .  20 PHE CB   1 1 
       13 20562 1 1 20 PHE CD1  C  -17.544   2.629  -8.364 1.00 . A C .  20 PHE CD1  1 1 
       13 20563 1 1 20 PHE CD2  C  -17.533   0.405  -7.504 1.00 . A C .  20 PHE CD2  1 1 
       13 20564 1 1 20 PHE CE1  C  -17.659   3.128  -7.080 1.00 . A C .  20 PHE CE1  1 1 
       13 20565 1 1 20 PHE CE2  C  -17.649   0.898  -6.219 1.00 . A C .  20 PHE CE2  1 1 
       13 20566 1 1 20 PHE CG   C  -17.480   1.263  -8.591 1.00 . A C .  20 PHE CG   1 1 
       13 20567 1 1 20 PHE CZ   C  -17.711   2.262  -6.006 1.00 . A C .  20 PHE CZ   1 1 
       13 20568 1 1 20 PHE H    H  -17.982   1.850 -12.205 1.00 . A C .  20 PHE H    1 1 
       13 20569 1 1 20 PHE HA   H  -18.892  -0.504 -10.829 1.00 . A C .  20 PHE HA   1 1 
       13 20570 1 1 20 PHE HB2  H  -16.859  -0.233  -9.929 1.00 . A C .  20 PHE HB2  1 1 
       13 20571 1 1 20 PHE HB3  H  -16.743   1.409 -10.555 1.00 . A C .  20 PHE HB3  1 1 
       13 20572 1 1 20 PHE HD1  H  -17.503   3.308  -9.204 1.00 . A C .  20 PHE HD1  1 1 
       13 20573 1 1 20 PHE HD2  H  -17.484  -0.662  -7.669 1.00 . A C .  20 PHE HD2  1 1 
       13 20574 1 1 20 PHE HE1  H  -17.707   4.195  -6.918 1.00 . A C .  20 PHE HE1  1 1 
       13 20575 1 1 20 PHE HE2  H  -17.689   0.219  -5.381 1.00 . A C .  20 PHE HE2  1 1 
       13 20576 1 1 20 PHE HZ   H  -17.802   2.650  -5.003 1.00 . A C .  20 PHE HZ   1 1 
       13 20577 1 1 20 PHE N    N  -18.659   1.166 -12.017 1.00 . A C .  20 PHE N    1 1 
       13 20578 1 1 20 PHE O    O  -20.347   0.503  -8.947 1.00 . A C .  20 PHE O    1 1 
       13 20579 1 1 21 LYS C    C  -22.595   2.530  -9.777 1.00 . A C .  21 LYS C    1 1 
       13 20580 1 1 21 LYS CA   C  -21.224   3.090  -9.414 1.00 . A C .  21 LYS CA   1 1 
       13 20581 1 1 21 LYS CB   C  -21.178   4.590  -9.711 1.00 . A C .  21 LYS CB   1 1 
       13 20582 1 1 21 LYS CD   C  -20.776   5.540  -7.420 1.00 . A C .  21 LYS CD   1 1 
       13 20583 1 1 21 LYS CE   C  -21.100   6.723  -6.522 1.00 . A C .  21 LYS CE   1 1 
       13 20584 1 1 21 LYS CG   C  -21.740   5.449  -8.591 1.00 . A C .  21 LYS CG   1 1 
       13 20585 1 1 21 LYS H    H  -19.710   2.863 -10.877 1.00 . A C .  21 LYS H    1 1 
       13 20586 1 1 21 LYS HA   H  -21.052   2.935  -8.360 1.00 . A C .  21 LYS HA   1 1 
       13 20587 1 1 21 LYS HB2  H  -20.152   4.881  -9.879 1.00 . A C .  21 LYS HB2  1 1 
       13 20588 1 1 21 LYS HB3  H  -21.750   4.785 -10.607 1.00 . A C .  21 LYS HB3  1 1 
       13 20589 1 1 21 LYS HD2  H  -20.843   4.632  -6.839 1.00 . A C .  21 LYS HD2  1 1 
       13 20590 1 1 21 LYS HD3  H  -19.771   5.653  -7.801 1.00 . A C .  21 LYS HD3  1 1 
       13 20591 1 1 21 LYS HE2  H  -20.408   6.731  -5.694 1.00 . A C .  21 LYS HE2  1 1 
       13 20592 1 1 21 LYS HE3  H  -20.989   7.633  -7.093 1.00 . A C .  21 LYS HE3  1 1 
       13 20593 1 1 21 LYS HG2  H  -21.924   6.444  -8.970 1.00 . A C .  21 LYS HG2  1 1 
       13 20594 1 1 21 LYS HG3  H  -22.669   5.015  -8.248 1.00 . A C .  21 LYS HG3  1 1 
       13 20595 1 1 21 LYS HZ1  H  -22.775   5.660  -5.868 1.00 . A C .  21 LYS HZ1  1 1 
       13 20596 1 1 21 LYS HZ2  H  -23.148   7.112  -6.650 1.00 . A C .  21 LYS HZ2  1 1 
       13 20597 1 1 21 LYS HZ3  H  -22.545   7.134  -5.070 1.00 . A C .  21 LYS HZ3  1 1 
       13 20598 1 1 21 LYS N    N  -20.169   2.398 -10.146 1.00 . A C .  21 LYS N    1 1 
       13 20599 1 1 21 LYS NZ   N  -22.490   6.652  -5.990 1.00 . A C .  21 LYS NZ   1 1 
       13 20600 1 1 21 LYS O    O  -23.528   2.578  -8.975 1.00 . A C .  21 LYS O    1 1 
       13 20601 1 1 22 ALA C    C  -24.202   0.048 -10.850 1.00 . A C .  22 ALA C    1 1 
       13 20602 1 1 22 ALA CA   C  -23.968   1.427 -11.456 1.00 . A C .  22 ALA CA   1 1 
       13 20603 1 1 22 ALA CB   C  -23.979   1.347 -12.976 1.00 . A C .  22 ALA CB   1 1 
       13 20604 1 1 22 ALA H    H  -21.932   1.990 -11.584 1.00 . A C .  22 ALA H    1 1 
       13 20605 1 1 22 ALA HA   H  -24.768   2.085 -11.149 1.00 . A C .  22 ALA HA   1 1 
       13 20606 1 1 22 ALA HB1  H  -22.965   1.275 -13.340 1.00 . A C .  22 ALA HB1  1 1 
       13 20607 1 1 22 ALA HB2  H  -24.536   0.474 -13.285 1.00 . A C .  22 ALA HB2  1 1 
       13 20608 1 1 22 ALA HB3  H  -24.445   2.233 -13.379 1.00 . A C .  22 ALA HB3  1 1 
       13 20609 1 1 22 ALA N    N  -22.711   1.999 -10.990 1.00 . A C .  22 ALA N    1 1 
       13 20610 1 1 22 ALA O    O  -25.220  -0.191 -10.201 1.00 . A C .  22 ALA O    1 1 
       13 20611 1 1 23 ALA C    C  -23.549  -2.201  -9.028 1.00 . A C .  23 ALA C    1 1 
       13 20612 1 1 23 ALA CA   C  -23.357  -2.213 -10.541 1.00 . A C .  23 ALA CA   1 1 
       13 20613 1 1 23 ALA CB   C  -22.120  -3.019 -10.911 1.00 . A C .  23 ALA CB   1 1 
       13 20614 1 1 23 ALA H    H  -22.466  -0.608 -11.593 1.00 . A C .  23 ALA H    1 1 
       13 20615 1 1 23 ALA HA   H  -24.214  -2.685 -10.999 1.00 . A C .  23 ALA HA   1 1 
       13 20616 1 1 23 ALA HB1  H  -22.412  -3.873 -11.504 1.00 . A C .  23 ALA HB1  1 1 
       13 20617 1 1 23 ALA HB2  H  -21.445  -2.397 -11.482 1.00 . A C .  23 ALA HB2  1 1 
       13 20618 1 1 23 ALA HB3  H  -21.627  -3.355 -10.012 1.00 . A C .  23 ALA HB3  1 1 
       13 20619 1 1 23 ALA N    N  -23.254  -0.858 -11.067 1.00 . A C .  23 ALA N    1 1 
       13 20620 1 1 23 ALA O    O  -24.379  -2.936  -8.492 1.00 . A C .  23 ALA O    1 1 
       13 20621 1 1 24 PHE C    C  -24.285  -0.927  -6.454 1.00 . A C .  24 PHE C    1 1 
       13 20622 1 1 24 PHE CA   C  -22.861  -1.258  -6.893 1.00 . A C .  24 PHE CA   1 1 
       13 20623 1 1 24 PHE CB   C  -21.896  -0.186  -6.381 1.00 . A C .  24 PHE CB   1 1 
       13 20624 1 1 24 PHE CD1  C  -22.755   0.491  -4.123 1.00 . A C .  24 PHE CD1  1 1 
       13 20625 1 1 24 PHE CD2  C  -20.715  -0.738  -4.237 1.00 . A C .  24 PHE CD2  1 1 
       13 20626 1 1 24 PHE CE1  C  -22.657   0.532  -2.745 1.00 . A C .  24 PHE CE1  1 1 
       13 20627 1 1 24 PHE CE2  C  -20.612  -0.701  -2.860 1.00 . A C .  24 PHE CE2  1 1 
       13 20628 1 1 24 PHE CG   C  -21.786  -0.144  -4.884 1.00 . A C .  24 PHE CG   1 1 
       13 20629 1 1 24 PHE CZ   C  -21.584  -0.064  -2.112 1.00 . A C .  24 PHE CZ   1 1 
       13 20630 1 1 24 PHE H    H  -22.134  -0.803  -8.829 1.00 . A C .  24 PHE H    1 1 
       13 20631 1 1 24 PHE HA   H  -22.581  -2.212  -6.475 1.00 . A C .  24 PHE HA   1 1 
       13 20632 1 1 24 PHE HB2  H  -20.911  -0.379  -6.780 1.00 . A C .  24 PHE HB2  1 1 
       13 20633 1 1 24 PHE HB3  H  -22.233   0.782  -6.718 1.00 . A C .  24 PHE HB3  1 1 
       13 20634 1 1 24 PHE HD1  H  -23.595   0.958  -4.617 1.00 . A C .  24 PHE HD1  1 1 
       13 20635 1 1 24 PHE HD2  H  -19.953  -1.235  -4.820 1.00 . A C .  24 PHE HD2  1 1 
       13 20636 1 1 24 PHE HE1  H  -23.419   1.031  -2.164 1.00 . A C .  24 PHE HE1  1 1 
       13 20637 1 1 24 PHE HE2  H  -19.772  -1.167  -2.367 1.00 . A C .  24 PHE HE2  1 1 
       13 20638 1 1 24 PHE HZ   H  -21.506  -0.034  -1.036 1.00 . A C .  24 PHE HZ   1 1 
       13 20639 1 1 24 PHE N    N  -22.777  -1.364  -8.345 1.00 . A C .  24 PHE N    1 1 
       13 20640 1 1 24 PHE O    O  -24.781  -1.465  -5.463 1.00 . A C .  24 PHE O    1 1 
       13 20641 1 1 25 ASP C    C  -27.256  -0.822  -6.994 1.00 . A C .  25 ASP C    1 1 
       13 20642 1 1 25 ASP CA   C  -26.302   0.364  -6.885 1.00 . A C .  25 ASP CA   1 1 
       13 20643 1 1 25 ASP CB   C  -26.752   1.484  -7.824 1.00 . A C .  25 ASP CB   1 1 
       13 20644 1 1 25 ASP CG   C  -27.912   2.281  -7.260 1.00 . A C .  25 ASP CG   1 1 
       13 20645 1 1 25 ASP H    H  -24.486   0.355  -7.974 1.00 . A C .  25 ASP H    1 1 
       13 20646 1 1 25 ASP HA   H  -26.317   0.730  -5.870 1.00 . A C .  25 ASP HA   1 1 
       13 20647 1 1 25 ASP HB2  H  -25.925   2.158  -7.993 1.00 . A C .  25 ASP HB2  1 1 
       13 20648 1 1 25 ASP HB3  H  -27.059   1.054  -8.766 1.00 . A C .  25 ASP HB3  1 1 
       13 20649 1 1 25 ASP N    N  -24.935  -0.039  -7.197 1.00 . A C .  25 ASP N    1 1 
       13 20650 1 1 25 ASP O    O  -28.109  -1.025  -6.129 1.00 . A C .  25 ASP O    1 1 
       13 20651 1 1 25 ASP OD1  O  -27.659   3.248  -6.511 1.00 . A C .  25 ASP OD1  1 1 
       13 20652 1 1 25 ASP OD2  O  -29.073   1.938  -7.566 1.00 . A C .  25 ASP OD2  1 1 
       13 20653 1 1 26 ILE C    C  -27.697  -3.838  -7.231 1.00 . A C .  26 ILE C    1 1 
       13 20654 1 1 26 ILE CA   C  -27.955  -2.764  -8.281 1.00 . A C .  26 ILE CA   1 1 
       13 20655 1 1 26 ILE CB   C  -27.731  -3.366  -9.681 1.00 . A C .  26 ILE CB   1 1 
       13 20656 1 1 26 ILE CD1  C  -27.747  -2.816 -12.166 1.00 . A C .  26 ILE CD1  1 1 
       13 20657 1 1 26 ILE CG1  C  -28.003  -2.317 -10.761 1.00 . A C .  26 ILE CG1  1 1 
       13 20658 1 1 26 ILE CG2  C  -28.620  -4.584  -9.882 1.00 . A C .  26 ILE CG2  1 1 
       13 20659 1 1 26 ILE H    H  -26.409  -1.385  -8.715 1.00 . A C .  26 ILE H    1 1 
       13 20660 1 1 26 ILE HA   H  -28.984  -2.444  -8.209 1.00 . A C .  26 ILE HA   1 1 
       13 20661 1 1 26 ILE HB   H  -26.702  -3.686  -9.751 1.00 . A C .  26 ILE HB   1 1 
       13 20662 1 1 26 ILE HD11 H  -28.389  -3.661 -12.371 1.00 . A C .  26 ILE HD11 1 1 
       13 20663 1 1 26 ILE HD12 H  -27.956  -2.027 -12.873 1.00 . A C .  26 ILE HD12 1 1 
       13 20664 1 1 26 ILE HD13 H  -26.715  -3.119 -12.259 1.00 . A C .  26 ILE HD13 1 1 
       13 20665 1 1 26 ILE HG12 H  -29.034  -2.008 -10.702 1.00 . A C .  26 ILE HG12 1 1 
       13 20666 1 1 26 ILE HG13 H  -27.364  -1.462 -10.590 1.00 . A C .  26 ILE HG13 1 1 
       13 20667 1 1 26 ILE HG21 H  -29.657  -4.287  -9.816 1.00 . A C .  26 ILE HG21 1 1 
       13 20668 1 1 26 ILE HG22 H  -28.431  -5.011 -10.855 1.00 . A C .  26 ILE HG22 1 1 
       13 20669 1 1 26 ILE HG23 H  -28.406  -5.317  -9.119 1.00 . A C .  26 ILE HG23 1 1 
       13 20670 1 1 26 ILE N    N  -27.107  -1.599  -8.061 1.00 . A C .  26 ILE N    1 1 
       13 20671 1 1 26 ILE O    O  -28.606  -4.573  -6.843 1.00 . A C .  26 ILE O    1 1 
       13 20672 1 1 27 PHE C    C  -26.603  -4.509  -4.389 1.00 . A C .  27 PHE C    1 1 
       13 20673 1 1 27 PHE CA   C  -26.075  -4.908  -5.764 1.00 . A C .  27 PHE CA   1 1 
       13 20674 1 1 27 PHE CB   C  -24.554  -5.059  -5.714 1.00 . A C .  27 PHE CB   1 1 
       13 20675 1 1 27 PHE CD1  C  -24.382  -5.965  -8.048 1.00 . A C .  27 PHE CD1  1 1 
       13 20676 1 1 27 PHE CD2  C  -23.144  -7.045  -6.320 1.00 . A C .  27 PHE CD2  1 1 
       13 20677 1 1 27 PHE CE1  C  -23.889  -6.869  -8.970 1.00 . A C .  27 PHE CE1  1 1 
       13 20678 1 1 27 PHE CE2  C  -22.648  -7.952  -7.237 1.00 . A C .  27 PHE CE2  1 1 
       13 20679 1 1 27 PHE CG   C  -24.016  -6.043  -6.714 1.00 . A C .  27 PHE CG   1 1 
       13 20680 1 1 27 PHE CZ   C  -23.020  -7.863  -8.564 1.00 . A C .  27 PHE CZ   1 1 
       13 20681 1 1 27 PHE H    H  -25.772  -3.309  -7.119 1.00 . A C .  27 PHE H    1 1 
       13 20682 1 1 27 PHE HA   H  -26.514  -5.853  -6.045 1.00 . A C .  27 PHE HA   1 1 
       13 20683 1 1 27 PHE HB2  H  -24.097  -4.102  -5.913 1.00 . A C .  27 PHE HB2  1 1 
       13 20684 1 1 27 PHE HB3  H  -24.265  -5.394  -4.729 1.00 . A C .  27 PHE HB3  1 1 
       13 20685 1 1 27 PHE HD1  H  -25.060  -5.187  -8.367 1.00 . A C .  27 PHE HD1  1 1 
       13 20686 1 1 27 PHE HD2  H  -22.852  -7.116  -5.281 1.00 . A C .  27 PHE HD2  1 1 
       13 20687 1 1 27 PHE HE1  H  -24.181  -6.797 -10.007 1.00 . A C .  27 PHE HE1  1 1 
       13 20688 1 1 27 PHE HE2  H  -21.969  -8.728  -6.917 1.00 . A C .  27 PHE HE2  1 1 
       13 20689 1 1 27 PHE HZ   H  -22.634  -8.571  -9.283 1.00 . A C .  27 PHE HZ   1 1 
       13 20690 1 1 27 PHE N    N  -26.453  -3.923  -6.772 1.00 . A C .  27 PHE N    1 1 
       13 20691 1 1 27 PHE O    O  -26.885  -5.363  -3.548 1.00 . A C .  27 PHE O    1 1 
       13 20692 1 1 28 VAL C    C  -28.614  -2.072  -3.054 1.00 . A C .  28 VAL C    1 1 
       13 20693 1 1 28 VAL CA   C  -27.230  -2.692  -2.896 1.00 . A C .  28 VAL CA   1 1 
       13 20694 1 1 28 VAL CB   C  -26.273  -1.639  -2.305 1.00 . A C .  28 VAL CB   1 1 
       13 20695 1 1 28 VAL CG1  C  -24.879  -2.223  -2.129 1.00 . A C .  28 VAL CG1  1 1 
       13 20696 1 1 28 VAL CG2  C  -26.233  -0.401  -3.188 1.00 . A C .  28 VAL CG2  1 1 
       13 20697 1 1 28 VAL H    H  -26.494  -2.573  -4.877 1.00 . A C .  28 VAL H    1 1 
       13 20698 1 1 28 VAL HA   H  -27.293  -3.519  -2.204 1.00 . A C .  28 VAL HA   1 1 
       13 20699 1 1 28 VAL HB   H  -26.643  -1.351  -1.333 1.00 . A C .  28 VAL HB   1 1 
       13 20700 1 1 28 VAL HG11 H  -24.261  -1.937  -2.968 1.00 . A C .  28 VAL HG11 1 1 
       13 20701 1 1 28 VAL HG12 H  -24.444  -1.848  -1.215 1.00 . A C .  28 VAL HG12 1 1 
       13 20702 1 1 28 VAL HG13 H  -24.944  -3.300  -2.082 1.00 . A C .  28 VAL HG13 1 1 
       13 20703 1 1 28 VAL HG21 H  -25.220  -0.032  -3.247 1.00 . A C .  28 VAL HG21 1 1 
       13 20704 1 1 28 VAL HG22 H  -26.583  -0.654  -4.178 1.00 . A C .  28 VAL HG22 1 1 
       13 20705 1 1 28 VAL HG23 H  -26.870   0.363  -2.766 1.00 . A C .  28 VAL HG23 1 1 
       13 20706 1 1 28 VAL N    N  -26.735  -3.205  -4.168 1.00 . A C .  28 VAL N    1 1 
       13 20707 1 1 28 VAL O    O  -29.041  -1.261  -2.231 1.00 . A C .  28 VAL O    1 1 
       13 20708 1 1 29 LEU C    C  -31.657  -2.498  -3.380 1.00 . A C .  29 LEU C    1 1 
       13 20709 1 1 29 LEU CA   C  -30.649  -1.944  -4.383 1.00 . A C .  29 LEU CA   1 1 
       13 20710 1 1 29 LEU CB   C  -31.080  -2.300  -5.806 1.00 . A C .  29 LEU CB   1 1 
       13 20711 1 1 29 LEU CD1  C  -33.304  -3.458  -5.812 1.00 . A C .  29 LEU CD1  1 1 
       13 20712 1 1 29 LEU CD2  C  -31.479  -4.252  -7.329 1.00 . A C .  29 LEU CD2  1 1 
       13 20713 1 1 29 LEU CG   C  -31.802  -3.638  -5.974 1.00 . A C .  29 LEU CG   1 1 
       13 20714 1 1 29 LEU H    H  -28.918  -3.109  -4.736 1.00 . A C .  29 LEU H    1 1 
       13 20715 1 1 29 LEU HA   H  -30.615  -0.869  -4.284 1.00 . A C .  29 LEU HA   1 1 
       13 20716 1 1 29 LEU HB2  H  -31.741  -1.522  -6.156 1.00 . A C .  29 LEU HB2  1 1 
       13 20717 1 1 29 LEU HB3  H  -30.194  -2.322  -6.424 1.00 . A C .  29 LEU HB3  1 1 
       13 20718 1 1 29 LEU HD11 H  -33.714  -4.311  -5.293 1.00 . A C .  29 LEU HD11 1 1 
       13 20719 1 1 29 LEU HD12 H  -33.763  -3.374  -6.786 1.00 . A C .  29 LEU HD12 1 1 
       13 20720 1 1 29 LEU HD13 H  -33.499  -2.561  -5.244 1.00 . A C .  29 LEU HD13 1 1 
       13 20721 1 1 29 LEU HD21 H  -30.675  -3.699  -7.792 1.00 . A C .  29 LEU HD21 1 1 
       13 20722 1 1 29 LEU HD22 H  -32.355  -4.211  -7.959 1.00 . A C .  29 LEU HD22 1 1 
       13 20723 1 1 29 LEU HD23 H  -31.180  -5.281  -7.195 1.00 . A C .  29 LEU HD23 1 1 
       13 20724 1 1 29 LEU HG   H  -31.464  -4.321  -5.207 1.00 . A C .  29 LEU HG   1 1 
       13 20725 1 1 29 LEU N    N  -29.311  -2.460  -4.116 1.00 . A C .  29 LEU N    1 1 
       13 20726 1 1 29 LEU O    O  -32.682  -1.876  -3.107 1.00 . A C .  29 LEU O    1 1 
       13 20727 1 1 30 GLY C    C  -31.792  -4.060  -0.436 1.00 . A C .  30 GLY C    1 1 
       13 20728 1 1 30 GLY CA   C  -32.243  -4.288  -1.865 1.00 . A C .  30 GLY CA   1 1 
       13 20729 1 1 30 GLY H    H  -30.523  -4.122  -3.088 1.00 . A C .  30 GLY H    1 1 
       13 20730 1 1 30 GLY HA2  H  -33.234  -3.878  -1.989 1.00 . A C .  30 GLY HA2  1 1 
       13 20731 1 1 30 GLY HA3  H  -32.279  -5.351  -2.053 1.00 . A C .  30 GLY HA3  1 1 
       13 20732 1 1 30 GLY N    N  -31.355  -3.671  -2.833 1.00 . A C .  30 GLY N    1 1 
       13 20733 1 1 30 GLY O    O  -32.582  -4.184   0.499 1.00 . A C .  30 GLY O    1 1 
       13 20734 1 1 31 ALA C    C  -30.402  -2.123   1.595 1.00 . A C .  31 ALA C    1 1 
       13 20735 1 1 31 ALA CA   C  -29.961  -3.481   1.059 1.00 . A C .  31 ALA CA   1 1 
       13 20736 1 1 31 ALA CB   C  -28.443  -3.568   1.020 1.00 . A C .  31 ALA CB   1 1 
       13 20737 1 1 31 ALA H    H  -29.935  -3.644  -1.050 1.00 . A C .  31 ALA H    1 1 
       13 20738 1 1 31 ALA HA   H  -30.324  -4.253   1.722 1.00 . A C .  31 ALA HA   1 1 
       13 20739 1 1 31 ALA HB1  H  -28.146  -4.584   0.806 1.00 . A C .  31 ALA HB1  1 1 
       13 20740 1 1 31 ALA HB2  H  -28.065  -2.912   0.248 1.00 . A C .  31 ALA HB2  1 1 
       13 20741 1 1 31 ALA HB3  H  -28.040  -3.268   1.976 1.00 . A C .  31 ALA HB3  1 1 
       13 20742 1 1 31 ALA N    N  -30.516  -3.727  -0.266 1.00 . A C .  31 ALA N    1 1 
       13 20743 1 1 31 ALA O    O  -30.246  -1.102   0.926 1.00 . A C .  31 ALA O    1 1 
       13 20744 1 1 32 GLU C    C  -30.239  -0.035   3.895 1.00 . A C .  32 GLU C    1 1 
       13 20745 1 1 32 GLU CA   C  -31.417  -0.886   3.429 1.00 . A C .  32 GLU CA   1 1 
       13 20746 1 1 32 GLU CB   C  -32.332  -1.201   4.614 1.00 . A C .  32 GLU CB   1 1 
       13 20747 1 1 32 GLU CD   C  -34.685  -0.743   3.816 1.00 . A C .  32 GLU CD   1 1 
       13 20748 1 1 32 GLU CG   C  -33.669  -1.798   4.208 1.00 . A C .  32 GLU CG   1 1 
       13 20749 1 1 32 GLU H    H  -31.049  -2.966   3.289 1.00 . A C .  32 GLU H    1 1 
       13 20750 1 1 32 GLU HA   H  -31.976  -0.332   2.691 1.00 . A C .  32 GLU HA   1 1 
       13 20751 1 1 32 GLU HB2  H  -31.831  -1.902   5.265 1.00 . A C .  32 GLU HB2  1 1 
       13 20752 1 1 32 GLU HB3  H  -32.521  -0.288   5.159 1.00 . A C .  32 GLU HB3  1 1 
       13 20753 1 1 32 GLU HG2  H  -33.514  -2.456   3.366 1.00 . A C .  32 GLU HG2  1 1 
       13 20754 1 1 32 GLU HG3  H  -34.063  -2.366   5.038 1.00 . A C .  32 GLU HG3  1 1 
       13 20755 1 1 32 GLU N    N  -30.952  -2.120   2.805 1.00 . A C .  32 GLU N    1 1 
       13 20756 1 1 32 GLU O    O  -30.331   1.191   3.957 1.00 . A C .  32 GLU O    1 1 
       13 20757 1 1 32 GLU OE1  O  -35.389  -0.237   4.715 1.00 . A C .  32 GLU OE1  1 1 
       13 20758 1 1 32 GLU OE2  O  -34.776  -0.424   2.613 1.00 . A C .  32 GLU OE2  1 1 
       13 20759 1 1 33 ASP C    C  -27.083   0.454   3.500 1.00 . A C .  33 ASP C    1 1 
       13 20760 1 1 33 ASP CA   C  -27.936   0.000   4.681 1.00 . A C .  33 ASP CA   1 1 
       13 20761 1 1 33 ASP CB   C  -27.115  -0.907   5.600 1.00 . A C .  33 ASP CB   1 1 
       13 20762 1 1 33 ASP CG   C  -26.309  -0.123   6.617 1.00 . A C .  33 ASP CG   1 1 
       13 20763 1 1 33 ASP H    H  -29.121  -1.672   4.150 1.00 . A C .  33 ASP H    1 1 
       13 20764 1 1 33 ASP HA   H  -28.250   0.870   5.237 1.00 . A C .  33 ASP HA   1 1 
       13 20765 1 1 33 ASP HB2  H  -27.783  -1.570   6.130 1.00 . A C .  33 ASP HB2  1 1 
       13 20766 1 1 33 ASP HB3  H  -26.433  -1.493   5.001 1.00 . A C .  33 ASP HB3  1 1 
       13 20767 1 1 33 ASP N    N  -29.133  -0.695   4.221 1.00 . A C .  33 ASP N    1 1 
       13 20768 1 1 33 ASP O    O  -26.423   1.490   3.560 1.00 . A C .  33 ASP O    1 1 
       13 20769 1 1 33 ASP OD1  O  -26.855   0.843   7.188 1.00 . A C .  33 ASP OD1  1 1 
       13 20770 1 1 33 ASP OD2  O  -25.133  -0.477   6.842 1.00 . A C .  33 ASP OD2  1 1 
       13 20771 1 1 34 GLY C    C  -24.975  -0.682   1.226 1.00 . A C .  34 GLY C    1 1 
       13 20772 1 1 34 GLY CA   C  -26.326   0.006   1.248 1.00 . A C .  34 GLY CA   1 1 
       13 20773 1 1 34 GLY H    H  -27.647  -1.146   2.436 1.00 . A C .  34 GLY H    1 1 
       13 20774 1 1 34 GLY HA2  H  -26.881  -0.286   0.369 1.00 . A C .  34 GLY HA2  1 1 
       13 20775 1 1 34 GLY HA3  H  -26.173   1.075   1.225 1.00 . A C .  34 GLY HA3  1 1 
       13 20776 1 1 34 GLY N    N  -27.102  -0.331   2.427 1.00 . A C .  34 GLY N    1 1 
       13 20777 1 1 34 GLY O    O  -23.935  -0.022   1.225 1.00 . A C .  34 GLY O    1 1 
       13 20778 1 1 35 CYS C    C  -23.963  -4.119   0.477 1.00 . A C .  35 CYS C    1 1 
       13 20779 1 1 35 CYS CA   C  -23.756  -2.788   1.192 1.00 . A C .  35 CYS CA   1 1 
       13 20780 1 1 35 CYS CB   C  -23.262  -3.034   2.619 1.00 . A C .  35 CYS CB   1 1 
       13 20781 1 1 35 CYS H    H  -25.850  -2.479   1.213 1.00 . A C .  35 CYS H    1 1 
       13 20782 1 1 35 CYS HA   H  -23.013  -2.217   0.656 1.00 . A C .  35 CYS HA   1 1 
       13 20783 1 1 35 CYS HB2  H  -22.336  -3.589   2.580 1.00 . A C .  35 CYS HB2  1 1 
       13 20784 1 1 35 CYS HB3  H  -23.084  -2.083   3.098 1.00 . A C .  35 CYS HB3  1 1 
       13 20785 1 1 35 CYS HG   H  -25.067  -4.817   2.870 1.00 . A C .  35 CYS HG   1 1 
       13 20786 1 1 35 CYS N    N  -24.990  -2.010   1.211 1.00 . A C .  35 CYS N    1 1 
       13 20787 1 1 35 CYS O    O  -25.094  -4.503   0.176 1.00 . A C .  35 CYS O    1 1 
       13 20788 1 1 35 CYS SG   S  -24.418  -3.966   3.650 1.00 . A C .  35 CYS SG   1 1 
       13 20789 1 1 36 ILE C    C  -22.515  -7.238   0.456 1.00 . A C .  36 ILE C    1 1 
       13 20790 1 1 36 ILE CA   C  -22.927  -6.103  -0.475 1.00 . A C .  36 ILE CA   1 1 
       13 20791 1 1 36 ILE CB   C  -22.024  -6.124  -1.723 1.00 . A C .  36 ILE CB   1 1 
       13 20792 1 1 36 ILE CD1  C  -21.624  -3.750  -2.548 1.00 . A C .  36 ILE CD1  1 1 
       13 20793 1 1 36 ILE CG1  C  -22.436  -5.018  -2.696 1.00 . A C .  36 ILE CG1  1 1 
       13 20794 1 1 36 ILE CG2  C  -22.089  -7.485  -2.401 1.00 . A C .  36 ILE CG2  1 1 
       13 20795 1 1 36 ILE H    H  -21.993  -4.457   0.470 1.00 . A C .  36 ILE H    1 1 
       13 20796 1 1 36 ILE HA   H  -23.948  -6.264  -0.792 1.00 . A C .  36 ILE HA   1 1 
       13 20797 1 1 36 ILE HB   H  -21.006  -5.955  -1.406 1.00 . A C .  36 ILE HB   1 1 
       13 20798 1 1 36 ILE HD11 H  -22.042  -3.146  -1.755 1.00 . A C .  36 ILE HD11 1 1 
       13 20799 1 1 36 ILE HD12 H  -20.602  -4.002  -2.306 1.00 . A C .  36 ILE HD12 1 1 
       13 20800 1 1 36 ILE HD13 H  -21.650  -3.195  -3.474 1.00 . A C .  36 ILE HD13 1 1 
       13 20801 1 1 36 ILE HG12 H  -22.314  -5.372  -3.707 1.00 . A C .  36 ILE HG12 1 1 
       13 20802 1 1 36 ILE HG13 H  -23.474  -4.770  -2.528 1.00 . A C .  36 ILE HG13 1 1 
       13 20803 1 1 36 ILE HG21 H  -23.112  -7.705  -2.669 1.00 . A C .  36 ILE HG21 1 1 
       13 20804 1 1 36 ILE HG22 H  -21.480  -7.472  -3.292 1.00 . A C .  36 ILE HG22 1 1 
       13 20805 1 1 36 ILE HG23 H  -21.723  -8.242  -1.725 1.00 . A C .  36 ILE HG23 1 1 
       13 20806 1 1 36 ILE N    N  -22.865  -4.816   0.205 1.00 . A C .  36 ILE N    1 1 
       13 20807 1 1 36 ILE O    O  -21.587  -7.095   1.253 1.00 . A C .  36 ILE O    1 1 
       13 20808 1 1 37 SER C    C  -22.316 -10.656   0.351 1.00 . A C .  37 SER C    1 1 
       13 20809 1 1 37 SER CA   C  -22.917  -9.526   1.182 1.00 . A C .  37 SER CA   1 1 
       13 20810 1 1 37 SER CB   C  -24.188 -10.013   1.880 1.00 . A C .  37 SER CB   1 1 
       13 20811 1 1 37 SER H    H  -23.937  -8.419  -0.306 1.00 . A C .  37 SER H    1 1 
       13 20812 1 1 37 SER HA   H  -22.199  -9.224   1.930 1.00 . A C .  37 SER HA   1 1 
       13 20813 1 1 37 SER HB2  H  -25.040  -9.820   1.246 1.00 . A C .  37 SER HB2  1 1 
       13 20814 1 1 37 SER HB3  H  -24.110 -11.074   2.066 1.00 . A C .  37 SER HB3  1 1 
       13 20815 1 1 37 SER HG   H  -25.228  -8.899   3.111 1.00 . A C .  37 SER HG   1 1 
       13 20816 1 1 37 SER N    N  -23.209  -8.367   0.348 1.00 . A C .  37 SER N    1 1 
       13 20817 1 1 37 SER O    O  -22.467 -10.692  -0.871 1.00 . A C .  37 SER O    1 1 
       13 20818 1 1 37 SER OG   O  -24.379  -9.346   3.116 1.00 . A C .  37 SER OG   1 1 
       13 20819 1 1 38 THR C    C  -22.012 -13.456  -0.519 1.00 . A C .  38 THR C    1 1 
       13 20820 1 1 38 THR CA   C  -21.006 -12.707   0.347 1.00 . A C .  38 THR CA   1 1 
       13 20821 1 1 38 THR CB   C  -20.383 -13.690   1.357 1.00 . A C .  38 THR CB   1 1 
       13 20822 1 1 38 THR CG2  C  -21.364 -14.011   2.474 1.00 . A C .  38 THR CG2  1 1 
       13 20823 1 1 38 THR H    H  -21.546 -11.493   1.995 1.00 . A C .  38 THR H    1 1 
       13 20824 1 1 38 THR HA   H  -20.217 -12.324  -0.284 1.00 . A C .  38 THR HA   1 1 
       13 20825 1 1 38 THR HB   H  -19.506 -13.231   1.789 1.00 . A C .  38 THR HB   1 1 
       13 20826 1 1 38 THR HG1  H  -19.908 -15.604   1.336 1.00 . A C .  38 THR HG1  1 1 
       13 20827 1 1 38 THR HG21 H  -22.358 -13.712   2.178 1.00 . A C .  38 THR HG21 1 1 
       13 20828 1 1 38 THR HG22 H  -21.078 -13.477   3.368 1.00 . A C .  38 THR HG22 1 1 
       13 20829 1 1 38 THR HG23 H  -21.351 -15.073   2.670 1.00 . A C .  38 THR HG23 1 1 
       13 20830 1 1 38 THR N    N  -21.632 -11.577   1.022 1.00 . A C .  38 THR N    1 1 
       13 20831 1 1 38 THR O    O  -21.658 -14.019  -1.555 1.00 . A C .  38 THR O    1 1 
       13 20832 1 1 38 THR OG1  O  -19.998 -14.898   0.691 1.00 . A C .  38 THR OG1  1 1 
       13 20833 1 1 39 LYS C    C  -24.704 -13.356  -2.082 1.00 . A C .  39 LYS C    1 1 
       13 20834 1 1 39 LYS CA   C  -24.329 -14.137  -0.826 1.00 . A C .  39 LYS CA   1 1 
       13 20835 1 1 39 LYS CB   C  -25.562 -14.317   0.063 1.00 . A C .  39 LYS CB   1 1 
       13 20836 1 1 39 LYS CD   C  -26.683 -13.194   2.011 1.00 . A C .  39 LYS CD   1 1 
       13 20837 1 1 39 LYS CE   C  -28.148 -13.598   1.963 1.00 . A C .  39 LYS CE   1 1 
       13 20838 1 1 39 LYS CG   C  -26.109 -13.012   0.615 1.00 . A C .  39 LYS CG   1 1 
       13 20839 1 1 39 LYS H    H  -23.490 -12.992   0.745 1.00 . A C .  39 LYS H    1 1 
       13 20840 1 1 39 LYS HA   H  -23.961 -15.109  -1.118 1.00 . A C .  39 LYS HA   1 1 
       13 20841 1 1 39 LYS HB2  H  -26.340 -14.794  -0.514 1.00 . A C .  39 LYS HB2  1 1 
       13 20842 1 1 39 LYS HB3  H  -25.301 -14.954   0.895 1.00 . A C .  39 LYS HB3  1 1 
       13 20843 1 1 39 LYS HD2  H  -26.125 -13.965   2.522 1.00 . A C .  39 LYS HD2  1 1 
       13 20844 1 1 39 LYS HD3  H  -26.592 -12.263   2.552 1.00 . A C .  39 LYS HD3  1 1 
       13 20845 1 1 39 LYS HE2  H  -28.634 -13.050   1.170 1.00 . A C .  39 LYS HE2  1 1 
       13 20846 1 1 39 LYS HE3  H  -28.209 -14.657   1.758 1.00 . A C .  39 LYS HE3  1 1 
       13 20847 1 1 39 LYS HG2  H  -25.311 -12.286   0.658 1.00 . A C .  39 LYS HG2  1 1 
       13 20848 1 1 39 LYS HG3  H  -26.890 -12.653  -0.041 1.00 . A C .  39 LYS HG3  1 1 
       13 20849 1 1 39 LYS HZ1  H  -29.745 -13.830   3.289 1.00 . A C .  39 LYS HZ1  1 1 
       13 20850 1 1 39 LYS HZ2  H  -29.039 -12.293   3.329 1.00 . A C .  39 LYS HZ2  1 1 
       13 20851 1 1 39 LYS HZ3  H  -28.251 -13.605   4.049 1.00 . A C .  39 LYS HZ3  1 1 
       13 20852 1 1 39 LYS N    N  -23.270 -13.459  -0.089 1.00 . A C .  39 LYS N    1 1 
       13 20853 1 1 39 LYS NZ   N  -28.845 -13.312   3.247 1.00 . A C .  39 LYS NZ   1 1 
       13 20854 1 1 39 LYS O    O  -24.921 -13.939  -3.143 1.00 . A C .  39 LYS O    1 1 
       13 20855 1 1 40 GLU C    C  -24.158 -11.382  -4.239 1.00 . A C .  40 GLU C    1 1 
       13 20856 1 1 40 GLU CA   C  -25.126 -11.176  -3.077 1.00 . A C .  40 GLU CA   1 1 
       13 20857 1 1 40 GLU CB   C  -25.119  -9.707  -2.648 1.00 . A C .  40 GLU CB   1 1 
       13 20858 1 1 40 GLU CD   C  -27.135 -10.188  -1.205 1.00 . A C .  40 GLU CD   1 1 
       13 20859 1 1 40 GLU CG   C  -26.467  -9.211  -2.152 1.00 . A C .  40 GLU CG   1 1 
       13 20860 1 1 40 GLU H    H  -24.594 -11.629  -1.079 1.00 . A C .  40 GLU H    1 1 
       13 20861 1 1 40 GLU HA   H  -26.121 -11.441  -3.402 1.00 . A C .  40 GLU HA   1 1 
       13 20862 1 1 40 GLU HB2  H  -24.397  -9.580  -1.854 1.00 . A C .  40 GLU HB2  1 1 
       13 20863 1 1 40 GLU HB3  H  -24.823  -9.100  -3.491 1.00 . A C .  40 GLU HB3  1 1 
       13 20864 1 1 40 GLU HG2  H  -26.324  -8.274  -1.636 1.00 . A C .  40 GLU HG2  1 1 
       13 20865 1 1 40 GLU HG3  H  -27.114  -9.057  -3.003 1.00 . A C .  40 GLU HG3  1 1 
       13 20866 1 1 40 GLU N    N  -24.778 -12.035  -1.952 1.00 . A C .  40 GLU N    1 1 
       13 20867 1 1 40 GLU O    O  -24.571 -11.685  -5.359 1.00 . A C .  40 GLU O    1 1 
       13 20868 1 1 40 GLU OE1  O  -27.801 -11.126  -1.693 1.00 . A C .  40 GLU OE1  1 1 
       13 20869 1 1 40 GLU OE2  O  -26.993 -10.016   0.024 1.00 . A C .  40 GLU OE2  1 1 
       13 20870 1 1 41 LEU C    C  -21.905 -12.777  -5.599 1.00 . A C .  41 LEU C    1 1 
       13 20871 1 1 41 LEU CA   C  -21.841 -11.382  -4.986 1.00 . A C .  41 LEU CA   1 1 
       13 20872 1 1 41 LEU CB   C  -20.455 -11.139  -4.387 1.00 . A C .  41 LEU CB   1 1 
       13 20873 1 1 41 LEU CD1  C  -19.649  -9.730  -6.297 1.00 . A C .  41 LEU CD1  1 1 
       13 20874 1 1 41 LEU CD2  C  -18.008 -10.669  -4.660 1.00 . A C .  41 LEU CD2  1 1 
       13 20875 1 1 41 LEU CG   C  -19.323 -10.904  -5.388 1.00 . A C .  41 LEU CG   1 1 
       13 20876 1 1 41 LEU H    H  -22.602 -10.973  -3.054 1.00 . A C .  41 LEU H    1 1 
       13 20877 1 1 41 LEU HA   H  -22.023 -10.652  -5.761 1.00 . A C .  41 LEU HA   1 1 
       13 20878 1 1 41 LEU HB2  H  -20.518 -10.270  -3.750 1.00 . A C .  41 LEU HB2  1 1 
       13 20879 1 1 41 LEU HB3  H  -20.197 -12.003  -3.791 1.00 . A C .  41 LEU HB3  1 1 
       13 20880 1 1 41 LEU HD11 H  -18.748  -9.390  -6.784 1.00 . A C .  41 LEU HD11 1 1 
       13 20881 1 1 41 LEU HD12 H  -20.066  -8.925  -5.709 1.00 . A C .  41 LEU HD12 1 1 
       13 20882 1 1 41 LEU HD13 H  -20.367 -10.040  -7.042 1.00 . A C .  41 LEU HD13 1 1 
       13 20883 1 1 41 LEU HD21 H  -17.266 -11.365  -5.021 1.00 . A C .  41 LEU HD21 1 1 
       13 20884 1 1 41 LEU HD22 H  -18.153 -10.815  -3.599 1.00 . A C .  41 LEU HD22 1 1 
       13 20885 1 1 41 LEU HD23 H  -17.672  -9.658  -4.841 1.00 . A C .  41 LEU HD23 1 1 
       13 20886 1 1 41 LEU HG   H  -19.211 -11.784  -6.007 1.00 . A C .  41 LEU HG   1 1 
       13 20887 1 1 41 LEU N    N  -22.869 -11.215  -3.964 1.00 . A C .  41 LEU N    1 1 
       13 20888 1 1 41 LEU O    O  -21.820 -12.936  -6.816 1.00 . A C .  41 LEU O    1 1 
       13 20889 1 1 42 GLY C    C  -23.359 -15.404  -6.081 1.00 . A C .  42 GLY C    1 1 
       13 20890 1 1 42 GLY CA   C  -22.133 -15.155  -5.225 1.00 . A C .  42 GLY CA   1 1 
       13 20891 1 1 42 GLY H    H  -22.120 -13.600  -3.787 1.00 . A C .  42 GLY H    1 1 
       13 20892 1 1 42 GLY HA2  H  -21.250 -15.371  -5.807 1.00 . A C .  42 GLY HA2  1 1 
       13 20893 1 1 42 GLY HA3  H  -22.162 -15.820  -4.374 1.00 . A C .  42 GLY HA3  1 1 
       13 20894 1 1 42 GLY N    N  -22.058 -13.786  -4.747 1.00 . A C .  42 GLY N    1 1 
       13 20895 1 1 42 GLY O    O  -23.305 -16.160  -7.051 1.00 . A C .  42 GLY O    1 1 
       13 20896 1 1 43 LYS C    C  -25.517 -14.583  -7.936 1.00 . A C .  43 LYS C    1 1 
       13 20897 1 1 43 LYS CA   C  -25.715 -14.924  -6.463 1.00 . A C .  43 LYS CA   1 1 
       13 20898 1 1 43 LYS CB   C  -26.804 -14.032  -5.863 1.00 . A C .  43 LYS CB   1 1 
       13 20899 1 1 43 LYS CD   C  -28.637 -15.376  -4.794 1.00 . A C .  43 LYS CD   1 1 
       13 20900 1 1 43 LYS CE   C  -29.837 -14.479  -5.057 1.00 . A C .  43 LYS CE   1 1 
       13 20901 1 1 43 LYS CG   C  -27.375 -14.562  -4.560 1.00 . A C .  43 LYS CG   1 1 
       13 20902 1 1 43 LYS H    H  -24.449 -14.179  -4.938 1.00 . A C .  43 LYS H    1 1 
       13 20903 1 1 43 LYS HA   H  -26.022 -15.956  -6.383 1.00 . A C .  43 LYS HA   1 1 
       13 20904 1 1 43 LYS HB2  H  -26.389 -13.052  -5.678 1.00 . A C .  43 LYS HB2  1 1 
       13 20905 1 1 43 LYS HB3  H  -27.611 -13.942  -6.576 1.00 . A C .  43 LYS HB3  1 1 
       13 20906 1 1 43 LYS HD2  H  -28.488 -16.018  -5.650 1.00 . A C .  43 LYS HD2  1 1 
       13 20907 1 1 43 LYS HD3  H  -28.834 -15.979  -3.919 1.00 . A C .  43 LYS HD3  1 1 
       13 20908 1 1 43 LYS HE2  H  -29.532 -13.671  -5.704 1.00 . A C .  43 LYS HE2  1 1 
       13 20909 1 1 43 LYS HE3  H  -30.605 -15.062  -5.546 1.00 . A C .  43 LYS HE3  1 1 
       13 20910 1 1 43 LYS HG2  H  -26.638 -15.191  -4.083 1.00 . A C .  43 LYS HG2  1 1 
       13 20911 1 1 43 LYS HG3  H  -27.610 -13.728  -3.915 1.00 . A C .  43 LYS HG3  1 1 
       13 20912 1 1 43 LYS HZ1  H  -30.148 -12.901  -3.724 1.00 . A C .  43 LYS HZ1  1 1 
       13 20913 1 1 43 LYS HZ2  H  -29.996 -14.410  -2.975 1.00 . A C .  43 LYS HZ2  1 1 
       13 20914 1 1 43 LYS HZ3  H  -31.425 -14.008  -3.784 1.00 . A C .  43 LYS HZ3  1 1 
       13 20915 1 1 43 LYS N    N  -24.469 -14.768  -5.721 1.00 . A C .  43 LYS N    1 1 
       13 20916 1 1 43 LYS NZ   N  -30.390 -13.910  -3.797 1.00 . A C .  43 LYS NZ   1 1 
       13 20917 1 1 43 LYS O    O  -26.167 -15.158  -8.810 1.00 . A C .  43 LYS O    1 1 
       13 20918 1 1 44 VAL C    C  -23.473 -14.263 -10.296 1.00 . A C .  44 VAL C    1 1 
       13 20919 1 1 44 VAL CA   C  -24.330 -13.229  -9.574 1.00 . A C .  44 VAL CA   1 1 
       13 20920 1 1 44 VAL CB   C  -23.610 -11.868  -9.609 1.00 . A C .  44 VAL CB   1 1 
       13 20921 1 1 44 VAL CG1  C  -23.478 -11.369 -11.040 1.00 . A C .  44 VAL CG1  1 1 
       13 20922 1 1 44 VAL CG2  C  -24.348 -10.853  -8.748 1.00 . A C .  44 VAL CG2  1 1 
       13 20923 1 1 44 VAL H    H  -24.129 -13.223  -7.467 1.00 . A C .  44 VAL H    1 1 
       13 20924 1 1 44 VAL HA   H  -25.271 -13.128 -10.095 1.00 . A C .  44 VAL HA   1 1 
       13 20925 1 1 44 VAL HB   H  -22.617 -11.998  -9.204 1.00 . A C .  44 VAL HB   1 1 
       13 20926 1 1 44 VAL HG11 H  -23.558 -10.292 -11.054 1.00 . A C .  44 VAL HG11 1 1 
       13 20927 1 1 44 VAL HG12 H  -22.519 -11.666 -11.438 1.00 . A C .  44 VAL HG12 1 1 
       13 20928 1 1 44 VAL HG13 H  -24.266 -11.795 -11.643 1.00 . A C .  44 VAL HG13 1 1 
       13 20929 1 1 44 VAL HG21 H  -25.272 -11.285  -8.394 1.00 . A C .  44 VAL HG21 1 1 
       13 20930 1 1 44 VAL HG22 H  -23.731 -10.581  -7.905 1.00 . A C .  44 VAL HG22 1 1 
       13 20931 1 1 44 VAL HG23 H  -24.564  -9.972  -9.334 1.00 . A C .  44 VAL HG23 1 1 
       13 20932 1 1 44 VAL N    N  -24.615 -13.645  -8.206 1.00 . A C .  44 VAL N    1 1 
       13 20933 1 1 44 VAL O    O  -23.594 -14.448 -11.506 1.00 . A C .  44 VAL O    1 1 
       13 20934 1 1 45 MET C    C  -22.520 -17.202 -10.487 1.00 . A C .  45 MET C    1 1 
       13 20935 1 1 45 MET CA   C  -21.731 -15.952 -10.112 1.00 . A C .  45 MET CA   1 1 
       13 20936 1 1 45 MET CB   C  -20.623 -16.313  -9.120 1.00 . A C .  45 MET CB   1 1 
       13 20937 1 1 45 MET CE   C  -17.880 -15.129 -10.427 1.00 . A C .  45 MET CE   1 1 
       13 20938 1 1 45 MET CG   C  -19.909 -15.103  -8.540 1.00 . A C .  45 MET CG   1 1 
       13 20939 1 1 45 MET H    H  -22.557 -14.743  -8.584 1.00 . A C .  45 MET H    1 1 
       13 20940 1 1 45 MET HA   H  -21.283 -15.542 -11.005 1.00 . A C .  45 MET HA   1 1 
       13 20941 1 1 45 MET HB2  H  -21.054 -16.874  -8.305 1.00 . A C .  45 MET HB2  1 1 
       13 20942 1 1 45 MET HB3  H  -19.892 -16.928  -9.623 1.00 . A C .  45 MET HB3  1 1 
       13 20943 1 1 45 MET HE1  H  -17.944 -15.187 -11.504 1.00 . A C .  45 MET HE1  1 1 
       13 20944 1 1 45 MET HE2  H  -16.916 -14.731 -10.145 1.00 . A C .  45 MET HE2  1 1 
       13 20945 1 1 45 MET HE3  H  -17.999 -16.116 -10.005 1.00 . A C .  45 MET HE3  1 1 
       13 20946 1 1 45 MET HG2  H  -20.620 -14.516  -7.978 1.00 . A C .  45 MET HG2  1 1 
       13 20947 1 1 45 MET HG3  H  -19.127 -15.447  -7.879 1.00 . A C .  45 MET HG3  1 1 
       13 20948 1 1 45 MET N    N  -22.607 -14.935  -9.544 1.00 . A C .  45 MET N    1 1 
       13 20949 1 1 45 MET O    O  -22.146 -17.932 -11.405 1.00 . A C .  45 MET O    1 1 
       13 20950 1 1 45 MET SD   S  -19.174 -14.055  -9.810 1.00 . A C .  45 MET SD   1 1 
       13 20951 1 1 46 ARG C    C  -25.258 -18.422 -11.312 1.00 . A C .  46 ARG C    1 1 
       13 20952 1 1 46 ARG CA   C  -24.455 -18.606 -10.028 1.00 . A C .  46 ARG CA   1 1 
       13 20953 1 1 46 ARG CB   C  -25.402 -18.847  -8.851 1.00 . A C .  46 ARG CB   1 1 
       13 20954 1 1 46 ARG CD   C  -27.694 -18.072  -9.531 1.00 . A C .  46 ARG CD   1 1 
       13 20955 1 1 46 ARG CG   C  -26.799 -19.274  -9.271 1.00 . A C .  46 ARG CG   1 1 
       13 20956 1 1 46 ARG CZ   C  -29.879 -17.214  -8.803 1.00 . A C .  46 ARG CZ   1 1 
       13 20957 1 1 46 ARG H    H  -23.861 -16.825  -9.052 1.00 . A C .  46 ARG H    1 1 
       13 20958 1 1 46 ARG HA   H  -23.809 -19.464 -10.141 1.00 . A C .  46 ARG HA   1 1 
       13 20959 1 1 46 ARG HB2  H  -24.987 -19.622  -8.223 1.00 . A C .  46 ARG HB2  1 1 
       13 20960 1 1 46 ARG HB3  H  -25.484 -17.936  -8.278 1.00 . A C .  46 ARG HB3  1 1 
       13 20961 1 1 46 ARG HD2  H  -27.126 -17.172  -9.350 1.00 . A C .  46 ARG HD2  1 1 
       13 20962 1 1 46 ARG HD3  H  -28.013 -18.095 -10.563 1.00 . A C .  46 ARG HD3  1 1 
       13 20963 1 1 46 ARG HE   H  -28.915 -18.741  -7.957 1.00 . A C .  46 ARG HE   1 1 
       13 20964 1 1 46 ARG HG2  H  -26.730 -19.860 -10.176 1.00 . A C .  46 ARG HG2  1 1 
       13 20965 1 1 46 ARG HG3  H  -27.234 -19.872  -8.485 1.00 . A C .  46 ARG HG3  1 1 
       13 20966 1 1 46 ARG HH11 H  -29.069 -16.247 -10.381 1.00 . A C .  46 ARG HH11 1 1 
       13 20967 1 1 46 ARG HH12 H  -30.610 -15.652  -9.857 1.00 . A C .  46 ARG HH12 1 1 
       13 20968 1 1 46 ARG HH21 H  -30.944 -17.967  -7.258 1.00 . A C .  46 ARG HH21 1 1 
       13 20969 1 1 46 ARG HH22 H  -31.675 -16.631  -8.080 1.00 . A C .  46 ARG HH22 1 1 
       13 20970 1 1 46 ARG N    N  -23.614 -17.443  -9.771 1.00 . A C .  46 ARG N    1 1 
       13 20971 1 1 46 ARG NE   N  -28.873 -18.070  -8.670 1.00 . A C .  46 ARG NE   1 1 
       13 20972 1 1 46 ARG NH1  N  -29.850 -16.295  -9.758 1.00 . A C .  46 ARG NH1  1 1 
       13 20973 1 1 46 ARG NH2  N  -30.918 -17.276  -7.980 1.00 . A C .  46 ARG NH2  1 1 
       13 20974 1 1 46 ARG O    O  -25.501 -19.380 -12.046 1.00 . A C .  46 ARG O    1 1 
       13 20975 1 1 47 MET C    C  -25.531 -16.683 -13.977 1.00 . A C .  47 MET C    1 1 
       13 20976 1 1 47 MET CA   C  -26.445 -16.877 -12.771 1.00 . A C .  47 MET CA   1 1 
       13 20977 1 1 47 MET CB   C  -27.288 -15.620 -12.547 1.00 . A C .  47 MET CB   1 1 
       13 20978 1 1 47 MET CE   C  -25.651 -12.354 -14.548 1.00 . A C .  47 MET CE   1 1 
       13 20979 1 1 47 MET CG   C  -26.534 -14.328 -12.815 1.00 . A C .  47 MET CG   1 1 
       13 20980 1 1 47 MET H    H  -25.445 -16.464 -10.952 1.00 . A C .  47 MET H    1 1 
       13 20981 1 1 47 MET HA   H  -27.103 -17.712 -12.963 1.00 . A C .  47 MET HA   1 1 
       13 20982 1 1 47 MET HB2  H  -28.145 -15.655 -13.203 1.00 . A C .  47 MET HB2  1 1 
       13 20983 1 1 47 MET HB3  H  -27.629 -15.607 -11.523 1.00 . A C .  47 MET HB3  1 1 
       13 20984 1 1 47 MET HE1  H  -24.678 -12.807 -14.672 1.00 . A C .  47 MET HE1  1 1 
       13 20985 1 1 47 MET HE2  H  -25.862 -11.717 -15.395 1.00 . A C .  47 MET HE2  1 1 
       13 20986 1 1 47 MET HE3  H  -25.662 -11.765 -13.643 1.00 . A C .  47 MET HE3  1 1 
       13 20987 1 1 47 MET HG2  H  -26.810 -13.603 -12.063 1.00 . A C .  47 MET HG2  1 1 
       13 20988 1 1 47 MET HG3  H  -25.475 -14.526 -12.751 1.00 . A C .  47 MET HG3  1 1 
       13 20989 1 1 47 MET N    N  -25.669 -17.186 -11.575 1.00 . A C .  47 MET N    1 1 
       13 20990 1 1 47 MET O    O  -25.969 -16.788 -15.123 1.00 . A C .  47 MET O    1 1 
       13 20991 1 1 47 MET SD   S  -26.896 -13.637 -14.441 1.00 . A C .  47 MET SD   1 1 
       13 20992 1 1 48 LEU C    C  -22.973 -17.500 -15.493 1.00 . A C .  48 LEU C    1 1 
       13 20993 1 1 48 LEU CA   C  -23.285 -16.191 -14.775 1.00 . A C .  48 LEU CA   1 1 
       13 20994 1 1 48 LEU CB   C  -21.999 -15.591 -14.204 1.00 . A C .  48 LEU CB   1 1 
       13 20995 1 1 48 LEU CD1  C  -21.739 -13.246 -13.357 1.00 . A C .  48 LEU CD1  1 1 
       13 20996 1 1 48 LEU CD2  C  -20.363 -14.033 -15.292 1.00 . A C .  48 LEU CD2  1 1 
       13 20997 1 1 48 LEU CG   C  -21.708 -14.139 -14.587 1.00 . A C .  48 LEU CG   1 1 
       13 20998 1 1 48 LEU H    H  -23.971 -16.330 -12.778 1.00 . A C .  48 LEU H    1 1 
       13 20999 1 1 48 LEU HA   H  -23.712 -15.498 -15.485 1.00 . A C .  48 LEU HA   1 1 
       13 21000 1 1 48 LEU HB2  H  -22.060 -15.642 -13.128 1.00 . A C .  48 LEU HB2  1 1 
       13 21001 1 1 48 LEU HB3  H  -21.172 -16.197 -14.545 1.00 . A C .  48 LEU HB3  1 1 
       13 21002 1 1 48 LEU HD11 H  -22.759 -12.963 -13.144 1.00 . A C .  48 LEU HD11 1 1 
       13 21003 1 1 48 LEU HD12 H  -21.151 -12.359 -13.541 1.00 . A C .  48 LEU HD12 1 1 
       13 21004 1 1 48 LEU HD13 H  -21.329 -13.781 -12.513 1.00 . A C .  48 LEU HD13 1 1 
       13 21005 1 1 48 LEU HD21 H  -20.363 -14.669 -16.164 1.00 . A C .  48 LEU HD21 1 1 
       13 21006 1 1 48 LEU HD22 H  -19.579 -14.345 -14.618 1.00 . A C .  48 LEU HD22 1 1 
       13 21007 1 1 48 LEU HD23 H  -20.194 -13.009 -15.591 1.00 . A C .  48 LEU HD23 1 1 
       13 21008 1 1 48 LEU HG   H  -22.472 -13.794 -15.270 1.00 . A C .  48 LEU HG   1 1 
       13 21009 1 1 48 LEU N    N  -24.261 -16.400 -13.711 1.00 . A C .  48 LEU N    1 1 
       13 21010 1 1 48 LEU O    O  -22.888 -17.542 -16.720 1.00 . A C .  48 LEU O    1 1 
       13 21011 1 1 49 GLY C    C  -21.675 -20.734 -14.377 1.00 . A C .  49 GLY C    1 1 
       13 21012 1 1 49 GLY CA   C  -22.507 -19.865 -15.299 1.00 . A C .  49 GLY CA   1 1 
       13 21013 1 1 49 GLY H    H  -22.884 -18.475 -13.747 1.00 . A C .  49 GLY H    1 1 
       13 21014 1 1 49 GLY HA2  H  -23.435 -20.372 -15.515 1.00 . A C .  49 GLY HA2  1 1 
       13 21015 1 1 49 GLY HA3  H  -21.965 -19.718 -16.222 1.00 . A C .  49 GLY HA3  1 1 
       13 21016 1 1 49 GLY N    N  -22.805 -18.568 -14.719 1.00 . A C .  49 GLY N    1 1 
       13 21017 1 1 49 GLY O    O  -21.658 -21.957 -14.516 1.00 . A C .  49 GLY O    1 1 
       13 21018 1 1 50 GLN C    C  -20.870 -21.038 -11.166 1.00 . A C .  50 GLN C    1 1 
       13 21019 1 1 50 GLN CA   C  -20.142 -20.827 -12.489 1.00 . A C .  50 GLN CA   1 1 
       13 21020 1 1 50 GLN CB   C  -18.835 -20.070 -12.251 1.00 . A C .  50 GLN CB   1 1 
       13 21021 1 1 50 GLN CD   C  -17.585 -20.797 -14.323 1.00 . A C .  50 GLN CD   1 1 
       13 21022 1 1 50 GLN CG   C  -18.144 -19.631 -13.532 1.00 . A C .  50 GLN CG   1 1 
       13 21023 1 1 50 GLN H    H  -21.037 -19.126 -13.376 1.00 . A C .  50 GLN H    1 1 
       13 21024 1 1 50 GLN HA   H  -19.916 -21.792 -12.919 1.00 . A C .  50 GLN HA   1 1 
       13 21025 1 1 50 GLN HB2  H  -19.045 -19.191 -11.660 1.00 . A C .  50 GLN HB2  1 1 
       13 21026 1 1 50 GLN HB3  H  -18.158 -20.708 -11.703 1.00 . A C .  50 GLN HB3  1 1 
       13 21027 1 1 50 GLN HE21 H  -17.585 -19.703 -15.983 1.00 . A C .  50 GLN HE21 1 1 
       13 21028 1 1 50 GLN HE22 H  -17.011 -21.323 -16.152 1.00 . A C .  50 GLN HE22 1 1 
       13 21029 1 1 50 GLN HG2  H  -18.858 -19.107 -14.150 1.00 . A C .  50 GLN HG2  1 1 
       13 21030 1 1 50 GLN HG3  H  -17.333 -18.965 -13.277 1.00 . A C .  50 GLN HG3  1 1 
       13 21031 1 1 50 GLN N    N  -20.982 -20.102 -13.436 1.00 . A C .  50 GLN N    1 1 
       13 21032 1 1 50 GLN NE2  N  -17.373 -20.587 -15.617 1.00 . A C .  50 GLN NE2  1 1 
       13 21033 1 1 50 GLN O    O  -22.070 -20.788 -11.060 1.00 . A C .  50 GLN O    1 1 
       13 21034 1 1 50 GLN OE1  O  -17.347 -21.875 -13.777 1.00 . A C .  50 GLN OE1  1 1 
       13 21035 1 1 51 ASN C    C  -19.634 -21.721  -7.763 1.00 . A C .  51 ASN C    1 1 
       13 21036 1 1 51 ASN CA   C  -20.712 -21.746  -8.842 1.00 . A C .  51 ASN CA   1 1 
       13 21037 1 1 51 ASN CB   C  -21.437 -23.093  -8.823 1.00 . A C .  51 ASN CB   1 1 
       13 21038 1 1 51 ASN CG   C  -22.534 -23.144  -7.777 1.00 . A C .  51 ASN CG   1 1 
       13 21039 1 1 51 ASN H    H  -19.184 -21.681 -10.305 1.00 . A C .  51 ASN H    1 1 
       13 21040 1 1 51 ASN HA   H  -21.425 -20.961  -8.641 1.00 . A C .  51 ASN HA   1 1 
       13 21041 1 1 51 ASN HB2  H  -21.882 -23.269  -9.792 1.00 . A C .  51 ASN HB2  1 1 
       13 21042 1 1 51 ASN HB3  H  -20.725 -23.876  -8.611 1.00 . A C .  51 ASN HB3  1 1 
       13 21043 1 1 51 ASN HD21 H  -23.717 -24.135  -9.030 1.00 . A C .  51 ASN HD21 1 1 
       13 21044 1 1 51 ASN HD22 H  -24.384 -23.804  -7.471 1.00 . A C .  51 ASN HD22 1 1 
       13 21045 1 1 51 ASN N    N  -20.136 -21.501 -10.159 1.00 . A C .  51 ASN N    1 1 
       13 21046 1 1 51 ASN ND2  N  -23.659 -23.756  -8.128 1.00 . A C .  51 ASN ND2  1 1 
       13 21047 1 1 51 ASN O    O  -19.258 -22.750  -7.202 1.00 . A C .  51 ASN O    1 1 
       13 21048 1 1 51 ASN OD1  O  -22.371 -22.640  -6.666 1.00 . A C .  51 ASN OD1  1 1 
       13 21049 1 1 52 PRO C    C  -18.600 -20.568  -5.036 1.00 . A C .  52 PRO C    1 1 
       13 21050 1 1 52 PRO CA   C  -18.083 -20.328  -6.450 1.00 . A C .  52 PRO CA   1 1 
       13 21051 1 1 52 PRO CB   C  -17.676 -18.863  -6.628 1.00 . A C .  52 PRO CB   1 1 
       13 21052 1 1 52 PRO CD   C  -19.525 -19.247  -8.093 1.00 . A C .  52 PRO CD   1 1 
       13 21053 1 1 52 PRO CG   C  -18.873 -18.207  -7.225 1.00 . A C .  52 PRO CG   1 1 
       13 21054 1 1 52 PRO HA   H  -17.230 -20.965  -6.633 1.00 . A C .  52 PRO HA   1 1 
       13 21055 1 1 52 PRO HB2  H  -17.428 -18.436  -5.667 1.00 . A C .  52 PRO HB2  1 1 
       13 21056 1 1 52 PRO HB3  H  -16.822 -18.800  -7.287 1.00 . A C .  52 PRO HB3  1 1 
       13 21057 1 1 52 PRO HD2  H  -20.599 -19.132  -8.078 1.00 . A C .  52 PRO HD2  1 1 
       13 21058 1 1 52 PRO HD3  H  -19.151 -19.183  -9.104 1.00 . A C .  52 PRO HD3  1 1 
       13 21059 1 1 52 PRO HG2  H  -19.548 -17.894  -6.443 1.00 . A C .  52 PRO HG2  1 1 
       13 21060 1 1 52 PRO HG3  H  -18.568 -17.360  -7.821 1.00 . A C .  52 PRO HG3  1 1 
       13 21061 1 1 52 PRO N    N  -19.124 -20.517  -7.464 1.00 . A C .  52 PRO N    1 1 
       13 21062 1 1 52 PRO O    O  -19.581 -19.957  -4.609 1.00 . A C .  52 PRO O    1 1 
       13 21063 1 1 53 THR C    C  -18.507 -20.521  -2.112 1.00 . A C .  53 THR C    1 1 
       13 21064 1 1 53 THR CA   C  -18.328 -21.785  -2.946 1.00 . A C .  53 THR CA   1 1 
       13 21065 1 1 53 THR CB   C  -17.290 -22.694  -2.262 1.00 . A C .  53 THR CB   1 1 
       13 21066 1 1 53 THR CG2  C  -15.876 -22.225  -2.567 1.00 . A C .  53 THR CG2  1 1 
       13 21067 1 1 53 THR H    H  -17.162 -21.917  -4.707 1.00 . A C .  53 THR H    1 1 
       13 21068 1 1 53 THR HA   H  -19.269 -22.314  -2.985 1.00 . A C .  53 THR HA   1 1 
       13 21069 1 1 53 THR HB   H  -17.410 -23.699  -2.640 1.00 . A C .  53 THR HB   1 1 
       13 21070 1 1 53 THR HG1  H  -17.231 -23.548  -0.485 1.00 . A C .  53 THR HG1  1 1 
       13 21071 1 1 53 THR HG21 H  -15.178 -22.746  -1.928 1.00 . A C .  53 THR HG21 1 1 
       13 21072 1 1 53 THR HG22 H  -15.803 -21.163  -2.388 1.00 . A C .  53 THR HG22 1 1 
       13 21073 1 1 53 THR HG23 H  -15.643 -22.434  -3.600 1.00 . A C .  53 THR HG23 1 1 
       13 21074 1 1 53 THR N    N  -17.935 -21.463  -4.311 1.00 . A C .  53 THR N    1 1 
       13 21075 1 1 53 THR O    O  -17.817 -19.519  -2.304 1.00 . A C .  53 THR O    1 1 
       13 21076 1 1 53 THR OG1  O  -17.501 -22.700  -0.845 1.00 . A C .  53 THR OG1  1 1 
       13 21077 1 1 54 PRO C    C  -18.621 -19.170   0.715 1.00 . A C .  54 PRO C    1 1 
       13 21078 1 1 54 PRO CA   C  -19.745 -19.432  -0.281 1.00 . A C .  54 PRO CA   1 1 
       13 21079 1 1 54 PRO CB   C  -21.017 -19.868   0.450 1.00 . A C .  54 PRO CB   1 1 
       13 21080 1 1 54 PRO CD   C  -20.315 -21.726  -0.880 1.00 . A C .  54 PRO CD   1 1 
       13 21081 1 1 54 PRO CG   C  -20.981 -21.357   0.417 1.00 . A C .  54 PRO CG   1 1 
       13 21082 1 1 54 PRO HA   H  -19.942 -18.531  -0.844 1.00 . A C .  54 PRO HA   1 1 
       13 21083 1 1 54 PRO HB2  H  -20.999 -19.494   1.464 1.00 . A C .  54 PRO HB2  1 1 
       13 21084 1 1 54 PRO HB3  H  -21.883 -19.482  -0.066 1.00 . A C .  54 PRO HB3  1 1 
       13 21085 1 1 54 PRO HD2  H  -19.725 -22.623  -0.758 1.00 . A C .  54 PRO HD2  1 1 
       13 21086 1 1 54 PRO HD3  H  -21.051 -21.859  -1.658 1.00 . A C .  54 PRO HD3  1 1 
       13 21087 1 1 54 PRO HG2  H  -20.408 -21.729   1.252 1.00 . A C .  54 PRO HG2  1 1 
       13 21088 1 1 54 PRO HG3  H  -21.987 -21.748   0.445 1.00 . A C .  54 PRO HG3  1 1 
       13 21089 1 1 54 PRO N    N  -19.454 -20.565  -1.164 1.00 . A C .  54 PRO N    1 1 
       13 21090 1 1 54 PRO O    O  -18.540 -18.093   1.305 1.00 . A C .  54 PRO O    1 1 
       13 21091 1 1 55 GLU C    C  -15.539 -19.156   1.237 1.00 . A C .  55 GLU C    1 1 
       13 21092 1 1 55 GLU CA   C  -16.636 -20.038   1.825 1.00 . A C .  55 GLU CA   1 1 
       13 21093 1 1 55 GLU CB   C  -16.069 -21.419   2.163 1.00 . A C .  55 GLU CB   1 1 
       13 21094 1 1 55 GLU CD   C  -16.561 -23.670   3.196 1.00 . A C .  55 GLU CD   1 1 
       13 21095 1 1 55 GLU CG   C  -17.134 -22.445   2.512 1.00 . A C .  55 GLU CG   1 1 
       13 21096 1 1 55 GLU H    H  -17.873 -20.998   0.399 1.00 . A C .  55 GLU H    1 1 
       13 21097 1 1 55 GLU HA   H  -17.004 -19.579   2.730 1.00 . A C .  55 GLU HA   1 1 
       13 21098 1 1 55 GLU HB2  H  -15.511 -21.783   1.313 1.00 . A C .  55 GLU HB2  1 1 
       13 21099 1 1 55 GLU HB3  H  -15.402 -21.323   3.006 1.00 . A C .  55 GLU HB3  1 1 
       13 21100 1 1 55 GLU HG2  H  -17.855 -21.987   3.172 1.00 . A C .  55 GLU HG2  1 1 
       13 21101 1 1 55 GLU HG3  H  -17.627 -22.756   1.602 1.00 . A C .  55 GLU HG3  1 1 
       13 21102 1 1 55 GLU N    N  -17.755 -20.162   0.898 1.00 . A C .  55 GLU N    1 1 
       13 21103 1 1 55 GLU O    O  -14.733 -18.581   1.968 1.00 . A C .  55 GLU O    1 1 
       13 21104 1 1 55 GLU OE1  O  -15.787 -24.406   2.549 1.00 . A C .  55 GLU OE1  1 1 
       13 21105 1 1 55 GLU OE2  O  -16.887 -23.894   4.381 1.00 . A C .  55 GLU OE2  1 1 
       13 21106 1 1 56 GLU C    C  -14.830 -16.758  -0.631 1.00 . A C .  56 GLU C    1 1 
       13 21107 1 1 56 GLU CA   C  -14.516 -18.244  -0.775 1.00 . A C .  56 GLU CA   1 1 
       13 21108 1 1 56 GLU CB   C  -14.450 -18.622  -2.256 1.00 . A C .  56 GLU CB   1 1 
       13 21109 1 1 56 GLU CD   C  -12.841 -20.456  -1.599 1.00 . A C .  56 GLU CD   1 1 
       13 21110 1 1 56 GLU CG   C  -13.201 -19.403  -2.630 1.00 . A C .  56 GLU CG   1 1 
       13 21111 1 1 56 GLU H    H  -16.184 -19.537  -0.617 1.00 . A C .  56 GLU H    1 1 
       13 21112 1 1 56 GLU HA   H  -13.558 -18.443  -0.319 1.00 . A C .  56 GLU HA   1 1 
       13 21113 1 1 56 GLU HB2  H  -15.313 -19.223  -2.501 1.00 . A C .  56 GLU HB2  1 1 
       13 21114 1 1 56 GLU HB3  H  -14.473 -17.718  -2.846 1.00 . A C .  56 GLU HB3  1 1 
       13 21115 1 1 56 GLU HG2  H  -13.368 -19.892  -3.578 1.00 . A C .  56 GLU HG2  1 1 
       13 21116 1 1 56 GLU HG3  H  -12.375 -18.713  -2.722 1.00 . A C .  56 GLU HG3  1 1 
       13 21117 1 1 56 GLU N    N  -15.515 -19.055  -0.089 1.00 . A C .  56 GLU N    1 1 
       13 21118 1 1 56 GLU O    O  -13.991 -15.975  -0.182 1.00 . A C .  56 GLU O    1 1 
       13 21119 1 1 56 GLU OE1  O  -13.767 -21.030  -0.989 1.00 . A C .  56 GLU OE1  1 1 
       13 21120 1 1 56 GLU OE2  O  -11.633 -20.704  -1.403 1.00 . A C .  56 GLU OE2  1 1 
       13 21121 1 1 57 LEU C    C  -16.408 -14.481   0.508 1.00 . A C .  57 LEU C    1 1 
       13 21122 1 1 57 LEU CA   C  -16.468 -14.983  -0.931 1.00 . A C .  57 LEU CA   1 1 
       13 21123 1 1 57 LEU CB   C  -17.888 -14.829  -1.478 1.00 . A C .  57 LEU CB   1 1 
       13 21124 1 1 57 LEU CD1  C  -19.314 -15.890  -3.246 1.00 . A C .  57 LEU CD1  1 1 
       13 21125 1 1 57 LEU CD2  C  -18.112 -13.750  -3.730 1.00 . A C .  57 LEU CD2  1 1 
       13 21126 1 1 57 LEU CG   C  -18.060 -15.072  -2.978 1.00 . A C .  57 LEU CG   1 1 
       13 21127 1 1 57 LEU H    H  -16.666 -17.044  -1.366 1.00 . A C .  57 LEU H    1 1 
       13 21128 1 1 57 LEU HA   H  -15.793 -14.393  -1.534 1.00 . A C .  57 LEU HA   1 1 
       13 21129 1 1 57 LEU HB2  H  -18.521 -15.529  -0.956 1.00 . A C .  57 LEU HB2  1 1 
       13 21130 1 1 57 LEU HB3  H  -18.217 -13.821  -1.266 1.00 . A C .  57 LEU HB3  1 1 
       13 21131 1 1 57 LEU HD11 H  -20.072 -15.634  -2.522 1.00 . A C .  57 LEU HD11 1 1 
       13 21132 1 1 57 LEU HD12 H  -19.081 -16.941  -3.168 1.00 . A C .  57 LEU HD12 1 1 
       13 21133 1 1 57 LEU HD13 H  -19.678 -15.675  -4.241 1.00 . A C .  57 LEU HD13 1 1 
       13 21134 1 1 57 LEU HD21 H  -18.497 -12.980  -3.078 1.00 . A C .  57 LEU HD21 1 1 
       13 21135 1 1 57 LEU HD22 H  -18.759 -13.851  -4.590 1.00 . A C .  57 LEU HD22 1 1 
       13 21136 1 1 57 LEU HD23 H  -17.118 -13.483  -4.057 1.00 . A C .  57 LEU HD23 1 1 
       13 21137 1 1 57 LEU HG   H  -17.212 -15.633  -3.345 1.00 . A C .  57 LEU HG   1 1 
       13 21138 1 1 57 LEU N    N  -16.042 -16.375  -1.016 1.00 . A C .  57 LEU N    1 1 
       13 21139 1 1 57 LEU O    O  -15.834 -13.429   0.785 1.00 . A C .  57 LEU O    1 1 
       13 21140 1 1 58 GLN C    C  -15.605 -14.585   3.330 1.00 . A C .  58 GLN C    1 1 
       13 21141 1 1 58 GLN CA   C  -17.016 -14.877   2.831 1.00 . A C .  58 GLN CA   1 1 
       13 21142 1 1 58 GLN CB   C  -17.643 -15.996   3.665 1.00 . A C .  58 GLN CB   1 1 
       13 21143 1 1 58 GLN CD   C  -18.402 -14.443   5.508 1.00 . A C .  58 GLN CD   1 1 
       13 21144 1 1 58 GLN CG   C  -17.649 -15.711   5.158 1.00 . A C .  58 GLN CG   1 1 
       13 21145 1 1 58 GLN H    H  -17.444 -16.071   1.137 1.00 . A C .  58 GLN H    1 1 
       13 21146 1 1 58 GLN HA   H  -17.613 -13.984   2.936 1.00 . A C .  58 GLN HA   1 1 
       13 21147 1 1 58 GLN HB2  H  -18.664 -16.139   3.343 1.00 . A C .  58 GLN HB2  1 1 
       13 21148 1 1 58 GLN HB3  H  -17.090 -16.908   3.496 1.00 . A C .  58 GLN HB3  1 1 
       13 21149 1 1 58 GLN HE21 H  -16.691 -13.447   5.685 1.00 . A C .  58 GLN HE21 1 1 
       13 21150 1 1 58 GLN HE22 H  -18.126 -12.531   5.976 1.00 . A C .  58 GLN HE22 1 1 
       13 21151 1 1 58 GLN HG2  H  -18.116 -16.541   5.668 1.00 . A C .  58 GLN HG2  1 1 
       13 21152 1 1 58 GLN HG3  H  -16.628 -15.612   5.496 1.00 . A C .  58 GLN HG3  1 1 
       13 21153 1 1 58 GLN N    N  -17.003 -15.244   1.420 1.00 . A C .  58 GLN N    1 1 
       13 21154 1 1 58 GLN NE2  N  -17.666 -13.364   5.748 1.00 . A C .  58 GLN NE2  1 1 
       13 21155 1 1 58 GLN O    O  -15.387 -13.637   4.084 1.00 . A C .  58 GLN O    1 1 
       13 21156 1 1 58 GLN OE1  O  -19.632 -14.433   5.562 1.00 . A C .  58 GLN OE1  1 1 
       13 21157 1 1 59 GLU C    C  -12.600 -14.103   2.530 1.00 . A C .  59 GLU C    1 1 
       13 21158 1 1 59 GLU CA   C  -13.260 -15.236   3.310 1.00 . A C .  59 GLU CA   1 1 
       13 21159 1 1 59 GLU CB   C  -12.480 -16.536   3.099 1.00 . A C .  59 GLU CB   1 1 
       13 21160 1 1 59 GLU CD   C  -10.795 -18.111   4.127 1.00 . A C .  59 GLU CD   1 1 
       13 21161 1 1 59 GLU CG   C  -11.274 -16.677   4.012 1.00 . A C .  59 GLU CG   1 1 
       13 21162 1 1 59 GLU H    H  -14.886 -16.145   2.305 1.00 . A C .  59 GLU H    1 1 
       13 21163 1 1 59 GLU HA   H  -13.249 -14.987   4.361 1.00 . A C .  59 GLU HA   1 1 
       13 21164 1 1 59 GLU HB2  H  -13.141 -17.371   3.278 1.00 . A C .  59 GLU HB2  1 1 
       13 21165 1 1 59 GLU HB3  H  -12.137 -16.573   2.076 1.00 . A C .  59 GLU HB3  1 1 
       13 21166 1 1 59 GLU HG2  H  -10.468 -16.076   3.618 1.00 . A C .  59 GLU HG2  1 1 
       13 21167 1 1 59 GLU HG3  H  -11.539 -16.321   4.996 1.00 . A C .  59 GLU HG3  1 1 
       13 21168 1 1 59 GLU N    N  -14.650 -15.407   2.905 1.00 . A C .  59 GLU N    1 1 
       13 21169 1 1 59 GLU O    O  -11.662 -13.468   3.010 1.00 . A C .  59 GLU O    1 1 
       13 21170 1 1 59 GLU OE1  O  -11.066 -18.903   3.201 1.00 . A C .  59 GLU OE1  1 1 
       13 21171 1 1 59 GLU OE2  O  -10.149 -18.441   5.144 1.00 . A C .  59 GLU OE2  1 1 
       13 21172 1 1 60 MET C    C  -12.931 -11.422   1.019 1.00 . A C .  60 MET C    1 1 
       13 21173 1 1 60 MET CA   C  -12.559 -12.798   0.475 1.00 . A C .  60 MET CA   1 1 
       13 21174 1 1 60 MET CB   C  -13.075 -12.950  -0.957 1.00 . A C .  60 MET CB   1 1 
       13 21175 1 1 60 MET CE   C  -13.952 -12.973  -4.026 1.00 . A C .  60 MET CE   1 1 
       13 21176 1 1 60 MET CG   C  -12.246 -12.196  -1.984 1.00 . A C .  60 MET CG   1 1 
       13 21177 1 1 60 MET H    H  -13.848 -14.395   0.994 1.00 . A C .  60 MET H    1 1 
       13 21178 1 1 60 MET HA   H  -11.483 -12.893   0.473 1.00 . A C .  60 MET HA   1 1 
       13 21179 1 1 60 MET HB2  H  -13.069 -13.997  -1.220 1.00 . A C .  60 MET HB2  1 1 
       13 21180 1 1 60 MET HB3  H  -14.088 -12.580  -1.003 1.00 . A C .  60 MET HB3  1 1 
       13 21181 1 1 60 MET HE1  H  -14.119 -12.195  -4.756 1.00 . A C .  60 MET HE1  1 1 
       13 21182 1 1 60 MET HE2  H  -14.243 -13.926  -4.442 1.00 . A C .  60 MET HE2  1 1 
       13 21183 1 1 60 MET HE3  H  -14.539 -12.771  -3.143 1.00 . A C .  60 MET HE3  1 1 
       13 21184 1 1 60 MET HG2  H  -12.664 -11.208  -2.110 1.00 . A C .  60 MET HG2  1 1 
       13 21185 1 1 60 MET HG3  H  -11.234 -12.112  -1.618 1.00 . A C .  60 MET HG3  1 1 
       13 21186 1 1 60 MET N    N  -13.099 -13.855   1.323 1.00 . A C .  60 MET N    1 1 
       13 21187 1 1 60 MET O    O  -12.086 -10.530   1.106 1.00 . A C .  60 MET O    1 1 
       13 21188 1 1 60 MET SD   S  -12.215 -13.017  -3.589 1.00 . A C .  60 MET SD   1 1 
       13 21189 1 1 61 ILE C    C  -13.915  -9.601   3.180 1.00 . A C .  61 ILE C    1 1 
       13 21190 1 1 61 ILE CA   C  -14.680  -9.991   1.920 1.00 . A C .  61 ILE CA   1 1 
       13 21191 1 1 61 ILE CB   C  -16.184 -10.052   2.244 1.00 . A C .  61 ILE CB   1 1 
       13 21192 1 1 61 ILE CD1  C  -18.383 -10.903   1.284 1.00 . A C .  61 ILE CD1  1 1 
       13 21193 1 1 61 ILE CG1  C  -16.984 -10.406   0.989 1.00 . A C .  61 ILE CG1  1 1 
       13 21194 1 1 61 ILE CG2  C  -16.656  -8.727   2.823 1.00 . A C .  61 ILE CG2  1 1 
       13 21195 1 1 61 ILE H    H  -14.823 -12.006   1.291 1.00 . A C .  61 ILE H    1 1 
       13 21196 1 1 61 ILE HA   H  -14.525  -9.231   1.167 1.00 . A C .  61 ILE HA   1 1 
       13 21197 1 1 61 ILE HB   H  -16.338 -10.818   2.989 1.00 . A C .  61 ILE HB   1 1 
       13 21198 1 1 61 ILE HD11 H  -19.101 -10.155   0.981 1.00 . A C .  61 ILE HD11 1 1 
       13 21199 1 1 61 ILE HD12 H  -18.563 -11.817   0.738 1.00 . A C .  61 ILE HD12 1 1 
       13 21200 1 1 61 ILE HD13 H  -18.483 -11.089   2.343 1.00 . A C .  61 ILE HD13 1 1 
       13 21201 1 1 61 ILE HG12 H  -17.069  -9.531   0.365 1.00 . A C .  61 ILE HG12 1 1 
       13 21202 1 1 61 ILE HG13 H  -16.464 -11.182   0.446 1.00 . A C .  61 ILE HG13 1 1 
       13 21203 1 1 61 ILE HG21 H  -15.847  -8.012   2.790 1.00 . A C .  61 ILE HG21 1 1 
       13 21204 1 1 61 ILE HG22 H  -17.487  -8.357   2.243 1.00 . A C .  61 ILE HG22 1 1 
       13 21205 1 1 61 ILE HG23 H  -16.966  -8.872   3.847 1.00 . A C .  61 ILE HG23 1 1 
       13 21206 1 1 61 ILE N    N  -14.198 -11.258   1.384 1.00 . A C .  61 ILE N    1 1 
       13 21207 1 1 61 ILE O    O  -13.563  -8.436   3.369 1.00 . A C .  61 ILE O    1 1 
       13 21208 1 1 62 ASP C    C  -11.466 -10.028   4.999 1.00 . A C .  62 ASP C    1 1 
       13 21209 1 1 62 ASP CA   C  -12.932 -10.343   5.279 1.00 . A C .  62 ASP CA   1 1 
       13 21210 1 1 62 ASP CB   C  -13.039 -11.559   6.200 1.00 . A C .  62 ASP CB   1 1 
       13 21211 1 1 62 ASP CG   C  -12.240 -11.390   7.477 1.00 . A C .  62 ASP CG   1 1 
       13 21212 1 1 62 ASP H    H  -13.965 -11.490   3.830 1.00 . A C .  62 ASP H    1 1 
       13 21213 1 1 62 ASP HA   H  -13.383  -9.492   5.768 1.00 . A C .  62 ASP HA   1 1 
       13 21214 1 1 62 ASP HB2  H  -14.075 -11.713   6.464 1.00 . A C .  62 ASP HB2  1 1 
       13 21215 1 1 62 ASP HB3  H  -12.672 -12.430   5.679 1.00 . A C .  62 ASP HB3  1 1 
       13 21216 1 1 62 ASP N    N  -13.659 -10.582   4.038 1.00 . A C .  62 ASP N    1 1 
       13 21217 1 1 62 ASP O    O  -10.806  -9.350   5.785 1.00 . A C .  62 ASP O    1 1 
       13 21218 1 1 62 ASP OD1  O  -12.430 -10.365   8.165 1.00 . A C .  62 ASP OD1  1 1 
       13 21219 1 1 62 ASP OD2  O  -11.423 -12.282   7.789 1.00 . A C .  62 ASP OD2  1 1 
       13 21220 1 1 63 GLU C    C   -9.422  -8.972   2.757 1.00 . A C .  63 GLU C    1 1 
       13 21221 1 1 63 GLU CA   C   -9.575 -10.301   3.492 1.00 . A C .  63 GLU CA   1 1 
       13 21222 1 1 63 GLU CB   C   -9.073 -11.445   2.608 1.00 . A C .  63 GLU CB   1 1 
       13 21223 1 1 63 GLU CD   C   -7.045 -12.379   3.790 1.00 . A C .  63 GLU CD   1 1 
       13 21224 1 1 63 GLU CG   C   -8.490 -12.609   3.392 1.00 . A C .  63 GLU CG   1 1 
       13 21225 1 1 63 GLU H    H  -11.540 -11.061   3.288 1.00 . A C .  63 GLU H    1 1 
       13 21226 1 1 63 GLU HA   H   -8.984 -10.269   4.394 1.00 . A C .  63 GLU HA   1 1 
       13 21227 1 1 63 GLU HB2  H   -9.896 -11.813   2.014 1.00 . A C .  63 GLU HB2  1 1 
       13 21228 1 1 63 GLU HB3  H   -8.307 -11.064   1.948 1.00 . A C .  63 GLU HB3  1 1 
       13 21229 1 1 63 GLU HG2  H   -9.076 -12.752   4.288 1.00 . A C .  63 GLU HG2  1 1 
       13 21230 1 1 63 GLU HG3  H   -8.543 -13.499   2.783 1.00 . A C .  63 GLU HG3  1 1 
       13 21231 1 1 63 GLU N    N  -10.964 -10.527   3.874 1.00 . A C .  63 GLU N    1 1 
       13 21232 1 1 63 GLU O    O   -8.352  -8.364   2.766 1.00 . A C .  63 GLU O    1 1 
       13 21233 1 1 63 GLU OE1  O   -6.584 -11.222   3.705 1.00 . A C .  63 GLU OE1  1 1 
       13 21234 1 1 63 GLU OE2  O   -6.376 -13.356   4.186 1.00 . A C .  63 GLU OE2  1 1 
       13 21235 1 1 64 VAL C    C  -10.914  -6.105   2.271 1.00 . A C .  64 VAL C    1 1 
       13 21236 1 1 64 VAL CA   C  -10.489  -7.270   1.383 1.00 . A C .  64 VAL CA   1 1 
       13 21237 1 1 64 VAL CB   C  -11.419  -7.331   0.156 1.00 . A C .  64 VAL CB   1 1 
       13 21238 1 1 64 VAL CG1  C  -11.381  -6.016  -0.608 1.00 . A C .  64 VAL CG1  1 1 
       13 21239 1 1 64 VAL CG2  C  -11.034  -8.493  -0.746 1.00 . A C .  64 VAL CG2  1 1 
       13 21240 1 1 64 VAL H    H  -11.326  -9.055   2.152 1.00 . A C .  64 VAL H    1 1 
       13 21241 1 1 64 VAL HA   H   -9.481  -7.096   1.036 1.00 . A C .  64 VAL HA   1 1 
       13 21242 1 1 64 VAL HB   H  -12.429  -7.491   0.503 1.00 . A C .  64 VAL HB   1 1 
       13 21243 1 1 64 VAL HG11 H  -10.532  -5.435  -0.282 1.00 . A C .  64 VAL HG11 1 1 
       13 21244 1 1 64 VAL HG12 H  -11.297  -6.217  -1.666 1.00 . A C .  64 VAL HG12 1 1 
       13 21245 1 1 64 VAL HG13 H  -12.289  -5.463  -0.418 1.00 . A C .  64 VAL HG13 1 1 
       13 21246 1 1 64 VAL HG21 H  -10.637  -8.113  -1.675 1.00 . A C .  64 VAL HG21 1 1 
       13 21247 1 1 64 VAL HG22 H  -10.287  -9.098  -0.254 1.00 . A C .  64 VAL HG22 1 1 
       13 21248 1 1 64 VAL HG23 H  -11.908  -9.096  -0.949 1.00 . A C .  64 VAL HG23 1 1 
       13 21249 1 1 64 VAL N    N  -10.502  -8.526   2.122 1.00 . A C .  64 VAL N    1 1 
       13 21250 1 1 64 VAL O    O  -10.555  -4.955   2.018 1.00 . A C .  64 VAL O    1 1 
       13 21251 1 1 65 ASP C    C  -10.992  -4.542   4.752 1.00 . A C .  65 ASP C    1 1 
       13 21252 1 1 65 ASP CA   C  -12.152  -5.391   4.240 1.00 . A C .  65 ASP CA   1 1 
       13 21253 1 1 65 ASP CB   C  -12.883  -6.040   5.417 1.00 . A C .  65 ASP CB   1 1 
       13 21254 1 1 65 ASP CG   C  -14.163  -5.311   5.776 1.00 . A C .  65 ASP CG   1 1 
       13 21255 1 1 65 ASP H    H  -11.933  -7.347   3.461 1.00 . A C .  65 ASP H    1 1 
       13 21256 1 1 65 ASP HA   H  -12.841  -4.753   3.708 1.00 . A C .  65 ASP HA   1 1 
       13 21257 1 1 65 ASP HB2  H  -13.132  -7.060   5.160 1.00 . A C .  65 ASP HB2  1 1 
       13 21258 1 1 65 ASP HB3  H  -12.234  -6.039   6.280 1.00 . A C .  65 ASP HB3  1 1 
       13 21259 1 1 65 ASP N    N  -11.680  -6.412   3.312 1.00 . A C .  65 ASP N    1 1 
       13 21260 1 1 65 ASP O    O   -9.937  -5.067   5.106 1.00 . A C .  65 ASP O    1 1 
       13 21261 1 1 65 ASP OD1  O  -14.080  -4.141   6.204 1.00 . A C .  65 ASP OD1  1 1 
       13 21262 1 1 65 ASP OD2  O  -15.248  -5.911   5.629 1.00 . A C .  65 ASP OD2  1 1 
       13 21263 1 1 66 GLU C    C  -10.156  -2.229   6.776 1.00 . A C .  66 GLU C    1 1 
       13 21264 1 1 66 GLU CA   C  -10.166  -2.309   5.252 1.00 . A C .  66 GLU CA   1 1 
       13 21265 1 1 66 GLU CB   C  -10.389  -0.916   4.659 1.00 . A C .  66 GLU CB   1 1 
       13 21266 1 1 66 GLU CD   C   -9.381   1.400   4.635 1.00 . A C .  66 GLU CD   1 1 
       13 21267 1 1 66 GLU CG   C   -9.118  -0.091   4.549 1.00 . A C .  66 GLU CG   1 1 
       13 21268 1 1 66 GLU H    H  -12.059  -2.871   4.490 1.00 . A C .  66 GLU H    1 1 
       13 21269 1 1 66 GLU HA   H   -9.210  -2.683   4.917 1.00 . A C .  66 GLU HA   1 1 
       13 21270 1 1 66 GLU HB2  H  -10.812  -1.022   3.671 1.00 . A C .  66 GLU HB2  1 1 
       13 21271 1 1 66 GLU HB3  H  -11.088  -0.380   5.284 1.00 . A C .  66 GLU HB3  1 1 
       13 21272 1 1 66 GLU HG2  H   -8.452  -0.370   5.352 1.00 . A C .  66 GLU HG2  1 1 
       13 21273 1 1 66 GLU HG3  H   -8.646  -0.304   3.601 1.00 . A C .  66 GLU HG3  1 1 
       13 21274 1 1 66 GLU N    N  -11.196  -3.229   4.786 1.00 . A C .  66 GLU N    1 1 
       13 21275 1 1 66 GLU O    O   -9.097  -2.145   7.397 1.00 . A C .  66 GLU O    1 1 
       13 21276 1 1 66 GLU OE1  O   -9.727   2.003   3.598 1.00 . A C .  66 GLU OE1  1 1 
       13 21277 1 1 66 GLU OE2  O   -9.240   1.964   5.741 1.00 . A C .  66 GLU OE2  1 1 
       13 21278 1 1 67 ASP C    C  -12.071  -3.478   9.375 1.00 . A C .  67 ASP C    1 1 
       13 21279 1 1 67 ASP CA   C  -11.474  -2.188   8.822 1.00 . A C .  67 ASP CA   1 1 
       13 21280 1 1 67 ASP CB   C  -12.344  -0.996   9.222 1.00 . A C .  67 ASP CB   1 1 
       13 21281 1 1 67 ASP CG   C  -13.474  -0.749   8.241 1.00 . A C .  67 ASP CG   1 1 
       13 21282 1 1 67 ASP H    H  -12.152  -2.325   6.821 1.00 . A C .  67 ASP H    1 1 
       13 21283 1 1 67 ASP HA   H  -10.486  -2.056   9.237 1.00 . A C .  67 ASP HA   1 1 
       13 21284 1 1 67 ASP HB2  H  -12.772  -1.182  10.196 1.00 . A C .  67 ASP HB2  1 1 
       13 21285 1 1 67 ASP HB3  H  -11.729  -0.109   9.266 1.00 . A C .  67 ASP HB3  1 1 
       13 21286 1 1 67 ASP N    N  -11.344  -2.257   7.371 1.00 . A C .  67 ASP N    1 1 
       13 21287 1 1 67 ASP O    O  -12.112  -3.685  10.587 1.00 . A C .  67 ASP O    1 1 
       13 21288 1 1 67 ASP OD1  O  -14.025  -1.736   7.710 1.00 . A C .  67 ASP OD1  1 1 
       13 21289 1 1 67 ASP OD2  O  -13.807   0.431   8.005 1.00 . A C .  67 ASP OD2  1 1 
       13 21290 1 1 68 GLY C    C  -14.563  -5.445   9.346 1.00 . A C .  68 GLY C    1 1 
       13 21291 1 1 68 GLY CA   C  -13.124  -5.601   8.896 1.00 . A C .  68 GLY CA   1 1 
       13 21292 1 1 68 GLY H    H  -12.475  -4.124   7.524 1.00 . A C .  68 GLY H    1 1 
       13 21293 1 1 68 GLY HA2  H  -13.090  -6.295   8.069 1.00 . A C .  68 GLY HA2  1 1 
       13 21294 1 1 68 GLY HA3  H  -12.545  -6.003   9.714 1.00 . A C .  68 GLY HA3  1 1 
       13 21295 1 1 68 GLY N    N  -12.534  -4.343   8.478 1.00 . A C .  68 GLY N    1 1 
       13 21296 1 1 68 GLY O    O  -15.012  -6.134  10.263 1.00 . A C .  68 GLY O    1 1 
       13 21297 1 1 69 SER C    C  -17.569  -5.445   8.589 1.00 . A C .  69 SER C    1 1 
       13 21298 1 1 69 SER CA   C  -16.684  -4.289   9.045 1.00 . A C .  69 SER CA   1 1 
       13 21299 1 1 69 SER CB   C  -17.163  -2.983   8.409 1.00 . A C .  69 SER CB   1 1 
       13 21300 1 1 69 SER H    H  -14.874  -4.020   7.979 1.00 . A C .  69 SER H    1 1 
       13 21301 1 1 69 SER HA   H  -16.751  -4.202  10.119 1.00 . A C .  69 SER HA   1 1 
       13 21302 1 1 69 SER HB2  H  -18.060  -2.650   8.909 1.00 . A C .  69 SER HB2  1 1 
       13 21303 1 1 69 SER HB3  H  -16.393  -2.232   8.512 1.00 . A C .  69 SER HB3  1 1 
       13 21304 1 1 69 SER HG   H  -18.379  -3.366   6.921 1.00 . A C .  69 SER HG   1 1 
       13 21305 1 1 69 SER N    N  -15.289  -4.537   8.702 1.00 . A C .  69 SER N    1 1 
       13 21306 1 1 69 SER O    O  -18.718  -5.567   9.014 1.00 . A C .  69 SER O    1 1 
       13 21307 1 1 69 SER OG   O  -17.448  -3.160   7.032 1.00 . A C .  69 SER OG   1 1 
       13 21308 1 1 70 GLY C    C  -18.421  -7.150   5.876 1.00 . A C .  70 GLY C    1 1 
       13 21309 1 1 70 GLY CA   C  -17.779  -7.427   7.220 1.00 . A C .  70 GLY CA   1 1 
       13 21310 1 1 70 GLY H    H  -16.105  -6.145   7.417 1.00 . A C .  70 GLY H    1 1 
       13 21311 1 1 70 GLY HA2  H  -17.113  -8.272   7.122 1.00 . A C .  70 GLY HA2  1 1 
       13 21312 1 1 70 GLY HA3  H  -18.553  -7.672   7.932 1.00 . A C .  70 GLY HA3  1 1 
       13 21313 1 1 70 GLY N    N  -17.026  -6.292   7.721 1.00 . A C .  70 GLY N    1 1 
       13 21314 1 1 70 GLY O    O  -18.882  -8.068   5.197 1.00 . A C .  70 GLY O    1 1 
       13 21315 1 1 71 THR C    C  -18.032  -4.765   3.336 1.00 . A C .  71 THR C    1 1 
       13 21316 1 1 71 THR CA   C  -19.048  -5.482   4.218 1.00 . A C .  71 THR CA   1 1 
       13 21317 1 1 71 THR CB   C  -20.266  -4.562   4.429 1.00 . A C .  71 THR CB   1 1 
       13 21318 1 1 71 THR CG2  C  -21.416  -5.325   5.068 1.00 . A C .  71 THR CG2  1 1 
       13 21319 1 1 71 THR H    H  -18.071  -5.192   6.073 1.00 . A C .  71 THR H    1 1 
       13 21320 1 1 71 THR HA   H  -19.382  -6.376   3.712 1.00 . A C .  71 THR HA   1 1 
       13 21321 1 1 71 THR HB   H  -20.589  -4.191   3.467 1.00 . A C .  71 THR HB   1 1 
       13 21322 1 1 71 THR HG1  H  -20.634  -2.831   5.300 1.00 . A C .  71 THR HG1  1 1 
       13 21323 1 1 71 THR HG21 H  -22.223  -4.643   5.288 1.00 . A C .  71 THR HG21 1 1 
       13 21324 1 1 71 THR HG22 H  -21.077  -5.788   5.983 1.00 . A C .  71 THR HG22 1 1 
       13 21325 1 1 71 THR HG23 H  -21.764  -6.087   4.387 1.00 . A C .  71 THR HG23 1 1 
       13 21326 1 1 71 THR N    N  -18.455  -5.878   5.489 1.00 . A C .  71 THR N    1 1 
       13 21327 1 1 71 THR O    O  -17.077  -4.167   3.832 1.00 . A C .  71 THR O    1 1 
       13 21328 1 1 71 THR OG1  O  -19.903  -3.453   5.259 1.00 . A C .  71 THR OG1  1 1 
       13 21329 1 1 72 VAL C    C  -17.775  -2.749   0.799 1.00 . A C .  72 VAL C    1 1 
       13 21330 1 1 72 VAL CA   C  -17.345  -4.185   1.074 1.00 . A C .  72 VAL CA   1 1 
       13 21331 1 1 72 VAL CB   C  -17.291  -4.957  -0.258 1.00 . A C .  72 VAL CB   1 1 
       13 21332 1 1 72 VAL CG1  C  -16.375  -4.252  -1.247 1.00 . A C .  72 VAL CG1  1 1 
       13 21333 1 1 72 VAL CG2  C  -16.835  -6.390  -0.024 1.00 . A C .  72 VAL CG2  1 1 
       13 21334 1 1 72 VAL H    H  -19.021  -5.321   1.690 1.00 . A C .  72 VAL H    1 1 
       13 21335 1 1 72 VAL HA   H  -16.354  -4.178   1.502 1.00 . A C .  72 VAL HA   1 1 
       13 21336 1 1 72 VAL HB   H  -18.286  -4.982  -0.677 1.00 . A C .  72 VAL HB   1 1 
       13 21337 1 1 72 VAL HG11 H  -16.966  -3.839  -2.052 1.00 . A C .  72 VAL HG11 1 1 
       13 21338 1 1 72 VAL HG12 H  -15.844  -3.458  -0.743 1.00 . A C .  72 VAL HG12 1 1 
       13 21339 1 1 72 VAL HG13 H  -15.667  -4.961  -1.649 1.00 . A C .  72 VAL HG13 1 1 
       13 21340 1 1 72 VAL HG21 H  -17.674  -6.986   0.303 1.00 . A C .  72 VAL HG21 1 1 
       13 21341 1 1 72 VAL HG22 H  -16.442  -6.796  -0.944 1.00 . A C .  72 VAL HG22 1 1 
       13 21342 1 1 72 VAL HG23 H  -16.066  -6.404   0.734 1.00 . A C .  72 VAL HG23 1 1 
       13 21343 1 1 72 VAL N    N  -18.243  -4.829   2.025 1.00 . A C .  72 VAL N    1 1 
       13 21344 1 1 72 VAL O    O  -18.872  -2.504   0.295 1.00 . A C .  72 VAL O    1 1 
       13 21345 1 1 73 ASP C    C  -17.115  -0.035  -0.562 1.00 . A C .  73 ASP C    1 1 
       13 21346 1 1 73 ASP CA   C  -17.194  -0.389   0.920 1.00 . A C .  73 ASP CA   1 1 
       13 21347 1 1 73 ASP CB   C  -16.217   0.478   1.716 1.00 . A C .  73 ASP CB   1 1 
       13 21348 1 1 73 ASP CG   C  -16.466   0.408   3.210 1.00 . A C .  73 ASP CG   1 1 
       13 21349 1 1 73 ASP H    H  -16.047  -2.061   1.531 1.00 . A C .  73 ASP H    1 1 
       13 21350 1 1 73 ASP HA   H  -18.197  -0.199   1.270 1.00 . A C .  73 ASP HA   1 1 
       13 21351 1 1 73 ASP HB2  H  -15.208   0.144   1.522 1.00 . A C .  73 ASP HB2  1 1 
       13 21352 1 1 73 ASP HB3  H  -16.319   1.506   1.400 1.00 . A C .  73 ASP HB3  1 1 
       13 21353 1 1 73 ASP N    N  -16.905  -1.802   1.133 1.00 . A C .  73 ASP N    1 1 
       13 21354 1 1 73 ASP O    O  -16.905  -0.904  -1.408 1.00 . A C .  73 ASP O    1 1 
       13 21355 1 1 73 ASP OD1  O  -16.673  -0.711   3.724 1.00 . A C .  73 ASP OD1  1 1 
       13 21356 1 1 73 ASP OD2  O  -16.454   1.472   3.865 1.00 . A C .  73 ASP OD2  1 1 
       13 21357 1 1 74 PHE C    C  -15.829   1.580  -2.819 1.00 . A C .  74 PHE C    1 1 
       13 21358 1 1 74 PHE CA   C  -17.238   1.715  -2.249 1.00 . A C .  74 PHE CA   1 1 
       13 21359 1 1 74 PHE CB   C  -17.696   3.173  -2.331 1.00 . A C .  74 PHE CB   1 1 
       13 21360 1 1 74 PHE CD1  C  -19.846   2.971  -1.053 1.00 . A C .  74 PHE CD1  1 1 
       13 21361 1 1 74 PHE CD2  C  -19.921   3.869  -3.261 1.00 . A C .  74 PHE CD2  1 1 
       13 21362 1 1 74 PHE CE1  C  -21.215   3.124  -0.941 1.00 . A C .  74 PHE CE1  1 1 
       13 21363 1 1 74 PHE CE2  C  -21.290   4.025  -3.154 1.00 . A C .  74 PHE CE2  1 1 
       13 21364 1 1 74 PHE CG   C  -19.184   3.341  -2.213 1.00 . A C .  74 PHE CG   1 1 
       13 21365 1 1 74 PHE CZ   C  -21.938   3.652  -1.993 1.00 . A C .  74 PHE CZ   1 1 
       13 21366 1 1 74 PHE H    H  -17.451   1.893  -0.150 1.00 . A C .  74 PHE H    1 1 
       13 21367 1 1 74 PHE HA   H  -17.909   1.102  -2.830 1.00 . A C .  74 PHE HA   1 1 
       13 21368 1 1 74 PHE HB2  H  -17.235   3.734  -1.533 1.00 . A C .  74 PHE HB2  1 1 
       13 21369 1 1 74 PHE HB3  H  -17.389   3.586  -3.280 1.00 . A C .  74 PHE HB3  1 1 
       13 21370 1 1 74 PHE HD1  H  -19.281   2.558  -0.229 1.00 . A C .  74 PHE HD1  1 1 
       13 21371 1 1 74 PHE HD2  H  -19.415   4.161  -4.170 1.00 . A C .  74 PHE HD2  1 1 
       13 21372 1 1 74 PHE HE1  H  -21.719   2.831  -0.032 1.00 . A C .  74 PHE HE1  1 1 
       13 21373 1 1 74 PHE HE2  H  -21.852   4.437  -3.978 1.00 . A C .  74 PHE HE2  1 1 
       13 21374 1 1 74 PHE HZ   H  -23.007   3.773  -1.907 1.00 . A C .  74 PHE HZ   1 1 
       13 21375 1 1 74 PHE N    N  -17.287   1.247  -0.869 1.00 . A C .  74 PHE N    1 1 
       13 21376 1 1 74 PHE O    O  -15.647   1.141  -3.955 1.00 . A C .  74 PHE O    1 1 
       13 21377 1 1 75 ASP C    C  -12.921   0.454  -2.335 1.00 . A C .  75 ASP C    1 1 
       13 21378 1 1 75 ASP CA   C  -13.443   1.883  -2.448 1.00 . A C .  75 ASP CA   1 1 
       13 21379 1 1 75 ASP CB   C  -12.578   2.823  -1.607 1.00 . A C .  75 ASP CB   1 1 
       13 21380 1 1 75 ASP CG   C  -11.514   3.522  -2.431 1.00 . A C .  75 ASP CG   1 1 
       13 21381 1 1 75 ASP H    H  -15.045   2.302  -1.129 1.00 . A C .  75 ASP H    1 1 
       13 21382 1 1 75 ASP HA   H  -13.393   2.190  -3.481 1.00 . A C .  75 ASP HA   1 1 
       13 21383 1 1 75 ASP HB2  H  -13.209   3.575  -1.156 1.00 . A C .  75 ASP HB2  1 1 
       13 21384 1 1 75 ASP HB3  H  -12.090   2.254  -0.830 1.00 . A C .  75 ASP HB3  1 1 
       13 21385 1 1 75 ASP N    N  -14.836   1.961  -2.024 1.00 . A C .  75 ASP N    1 1 
       13 21386 1 1 75 ASP O    O  -12.099   0.019  -3.141 1.00 . A C .  75 ASP O    1 1 
       13 21387 1 1 75 ASP OD1  O  -11.783   3.827  -3.611 1.00 . A C .  75 ASP OD1  1 1 
       13 21388 1 1 75 ASP OD2  O  -10.412   3.763  -1.895 1.00 . A C .  75 ASP OD2  1 1 
       13 21389 1 1 76 GLU C    C  -13.364  -2.529  -2.298 1.00 . A C .  76 GLU C    1 1 
       13 21390 1 1 76 GLU CA   C  -12.982  -1.649  -1.111 1.00 . A C .  76 GLU CA   1 1 
       13 21391 1 1 76 GLU CB   C  -13.610  -2.201   0.170 1.00 . A C .  76 GLU CB   1 1 
       13 21392 1 1 76 GLU CD   C  -13.870  -1.921   2.667 1.00 . A C .  76 GLU CD   1 1 
       13 21393 1 1 76 GLU CG   C  -13.048  -1.582   1.439 1.00 . A C .  76 GLU CG   1 1 
       13 21394 1 1 76 GLU H    H  -14.056   0.133  -0.720 1.00 . A C .  76 GLU H    1 1 
       13 21395 1 1 76 GLU HA   H  -11.908  -1.655  -1.006 1.00 . A C .  76 GLU HA   1 1 
       13 21396 1 1 76 GLU HB2  H  -14.674  -2.015   0.144 1.00 . A C .  76 GLU HB2  1 1 
       13 21397 1 1 76 GLU HB3  H  -13.441  -3.267   0.209 1.00 . A C .  76 GLU HB3  1 1 
       13 21398 1 1 76 GLU HG2  H  -12.042  -1.946   1.586 1.00 . A C .  76 GLU HG2  1 1 
       13 21399 1 1 76 GLU HG3  H  -13.028  -0.508   1.322 1.00 . A C .  76 GLU HG3  1 1 
       13 21400 1 1 76 GLU N    N  -13.403  -0.270  -1.330 1.00 . A C .  76 GLU N    1 1 
       13 21401 1 1 76 GLU O    O  -12.733  -3.555  -2.552 1.00 . A C .  76 GLU O    1 1 
       13 21402 1 1 76 GLU OE1  O  -14.314  -3.083   2.780 1.00 . A C .  76 GLU OE1  1 1 
       13 21403 1 1 76 GLU OE2  O  -14.069  -1.026   3.514 1.00 . A C .  76 GLU OE2  1 1 
       13 21404 1 1 77 TRP C    C  -13.774  -2.978  -5.236 1.00 . A C .  77 TRP C    1 1 
       13 21405 1 1 77 TRP CA   C  -14.869  -2.871  -4.180 1.00 . A C .  77 TRP CA   1 1 
       13 21406 1 1 77 TRP CB   C  -16.109  -2.205  -4.778 1.00 . A C .  77 TRP CB   1 1 
       13 21407 1 1 77 TRP CD1  C  -16.149  -2.961  -7.226 1.00 . A C .  77 TRP CD1  1 1 
       13 21408 1 1 77 TRP CD2  C  -17.841  -3.753  -5.991 1.00 . A C .  77 TRP CD2  1 1 
       13 21409 1 1 77 TRP CE2  C  -17.979  -4.238  -7.306 1.00 . A C .  77 TRP CE2  1 1 
       13 21410 1 1 77 TRP CE3  C  -18.790  -4.121  -5.033 1.00 . A C .  77 TRP CE3  1 1 
       13 21411 1 1 77 TRP CG   C  -16.664  -2.938  -5.962 1.00 . A C .  77 TRP CG   1 1 
       13 21412 1 1 77 TRP CH2  C  -19.944  -5.415  -6.727 1.00 . A C .  77 TRP CH2  1 1 
       13 21413 1 1 77 TRP CZ2  C  -19.029  -5.071  -7.685 1.00 . A C .  77 TRP CZ2  1 1 
       13 21414 1 1 77 TRP CZ3  C  -19.832  -4.946  -5.411 1.00 . A C .  77 TRP CZ3  1 1 
       13 21415 1 1 77 TRP H    H  -14.864  -1.293  -2.767 1.00 . A C .  77 TRP H    1 1 
       13 21416 1 1 77 TRP HA   H  -15.130  -3.865  -3.847 1.00 . A C .  77 TRP HA   1 1 
       13 21417 1 1 77 TRP HB2  H  -16.881  -2.155  -4.025 1.00 . A C .  77 TRP HB2  1 1 
       13 21418 1 1 77 TRP HB3  H  -15.854  -1.204  -5.094 1.00 . A C .  77 TRP HB3  1 1 
       13 21419 1 1 77 TRP HD1  H  -15.256  -2.437  -7.529 1.00 . A C .  77 TRP HD1  1 1 
       13 21420 1 1 77 TRP HE1  H  -16.774  -3.913  -8.991 1.00 . A C .  77 TRP HE1  1 1 
       13 21421 1 1 77 TRP HE3  H  -18.721  -3.770  -4.014 1.00 . A C .  77 TRP HE3  1 1 
       13 21422 1 1 77 TRP HH2  H  -20.774  -6.057  -6.978 1.00 . A C .  77 TRP HH2  1 1 
       13 21423 1 1 77 TRP HZ2  H  -19.129  -5.440  -8.695 1.00 . A C .  77 TRP HZ2  1 1 
       13 21424 1 1 77 TRP HZ3  H  -20.575  -5.241  -4.685 1.00 . A C .  77 TRP HZ3  1 1 
       13 21425 1 1 77 TRP N    N  -14.401  -2.120  -3.020 1.00 . A C .  77 TRP N    1 1 
       13 21426 1 1 77 TRP NE1  N  -16.936  -3.741  -8.040 1.00 . A C .  77 TRP NE1  1 1 
       13 21427 1 1 77 TRP O    O  -13.659  -3.993  -5.924 1.00 . A C .  77 TRP O    1 1 
       13 21428 1 1 78 LEU C    C  -10.692  -2.707  -5.836 1.00 . A C .  78 LEU C    1 1 
       13 21429 1 1 78 LEU CA   C  -11.887  -1.902  -6.334 1.00 . A C .  78 LEU CA   1 1 
       13 21430 1 1 78 LEU CB   C  -11.462  -0.460  -6.618 1.00 . A C .  78 LEU CB   1 1 
       13 21431 1 1 78 LEU CD1  C  -11.905   1.788  -7.635 1.00 . A C .  78 LEU CD1  1 1 
       13 21432 1 1 78 LEU CD2  C  -12.858  -0.269  -8.691 1.00 . A C .  78 LEU CD2  1 1 
       13 21433 1 1 78 LEU CG   C  -12.471   0.400  -7.380 1.00 . A C .  78 LEU CG   1 1 
       13 21434 1 1 78 LEU H    H  -13.114  -1.146  -4.784 1.00 . A C .  78 LEU H    1 1 
       13 21435 1 1 78 LEU HA   H  -12.251  -2.347  -7.247 1.00 . A C .  78 LEU HA   1 1 
       13 21436 1 1 78 LEU HB2  H  -11.268   0.020  -5.671 1.00 . A C .  78 LEU HB2  1 1 
       13 21437 1 1 78 LEU HB3  H  -10.549  -0.493  -7.196 1.00 . A C .  78 LEU HB3  1 1 
       13 21438 1 1 78 LEU HD11 H  -12.345   2.197  -8.531 1.00 . A C .  78 LEU HD11 1 1 
       13 21439 1 1 78 LEU HD12 H  -10.834   1.723  -7.757 1.00 . A C .  78 LEU HD12 1 1 
       13 21440 1 1 78 LEU HD13 H  -12.133   2.429  -6.795 1.00 . A C .  78 LEU HD13 1 1 
       13 21441 1 1 78 LEU HD21 H  -12.046  -0.896  -9.029 1.00 . A C .  78 LEU HD21 1 1 
       13 21442 1 1 78 LEU HD22 H  -13.062   0.488  -9.434 1.00 . A C .  78 LEU HD22 1 1 
       13 21443 1 1 78 LEU HD23 H  -13.741  -0.873  -8.540 1.00 . A C .  78 LEU HD23 1 1 
       13 21444 1 1 78 LEU HG   H  -13.365   0.509  -6.782 1.00 . A C .  78 LEU HG   1 1 
       13 21445 1 1 78 LEU N    N  -12.973  -1.925  -5.360 1.00 . A C .  78 LEU N    1 1 
       13 21446 1 1 78 LEU O    O   -9.897  -3.213  -6.628 1.00 . A C .  78 LEU O    1 1 
       13 21447 1 1 79 VAL C    C   -9.488  -5.028  -4.365 1.00 . A C .  79 VAL C    1 1 
       13 21448 1 1 79 VAL CA   C   -9.475  -3.572  -3.913 1.00 . A C .  79 VAL CA   1 1 
       13 21449 1 1 79 VAL CB   C   -9.543  -3.523  -2.375 1.00 . A C .  79 VAL CB   1 1 
       13 21450 1 1 79 VAL CG1  C   -8.411  -4.335  -1.764 1.00 . A C .  79 VAL CG1  1 1 
       13 21451 1 1 79 VAL CG2  C   -9.502  -2.083  -1.886 1.00 . A C .  79 VAL CG2  1 1 
       13 21452 1 1 79 VAL H    H  -11.237  -2.399  -3.937 1.00 . A C .  79 VAL H    1 1 
       13 21453 1 1 79 VAL HA   H   -8.547  -3.116  -4.226 1.00 . A C .  79 VAL HA   1 1 
       13 21454 1 1 79 VAL HB   H  -10.480  -3.961  -2.062 1.00 . A C .  79 VAL HB   1 1 
       13 21455 1 1 79 VAL HG11 H   -7.534  -4.256  -2.389 1.00 . A C .  79 VAL HG11 1 1 
       13 21456 1 1 79 VAL HG12 H   -8.187  -3.956  -0.778 1.00 . A C .  79 VAL HG12 1 1 
       13 21457 1 1 79 VAL HG13 H   -8.709  -5.371  -1.692 1.00 . A C .  79 VAL HG13 1 1 
       13 21458 1 1 79 VAL HG21 H   -8.502  -1.692  -2.002 1.00 . A C .  79 VAL HG21 1 1 
       13 21459 1 1 79 VAL HG22 H  -10.192  -1.488  -2.464 1.00 . A C .  79 VAL HG22 1 1 
       13 21460 1 1 79 VAL HG23 H   -9.783  -2.048  -0.843 1.00 . A C .  79 VAL HG23 1 1 
       13 21461 1 1 79 VAL N    N  -10.572  -2.825  -4.517 1.00 . A C .  79 VAL N    1 1 
       13 21462 1 1 79 VAL O    O   -8.452  -5.584  -4.729 1.00 . A C .  79 VAL O    1 1 
       13 21463 1 1 80 MET C    C  -10.366  -7.225  -6.193 1.00 . A C .  80 MET C    1 1 
       13 21464 1 1 80 MET CA   C  -10.815  -7.032  -4.747 1.00 . A C .  80 MET CA   1 1 
       13 21465 1 1 80 MET CB   C  -12.269  -7.481  -4.588 1.00 . A C .  80 MET CB   1 1 
       13 21466 1 1 80 MET CE   C  -14.430  -9.464  -3.241 1.00 . A C .  80 MET CE   1 1 
       13 21467 1 1 80 MET CG   C  -12.550  -8.852  -5.183 1.00 . A C .  80 MET CG   1 1 
       13 21468 1 1 80 MET H    H  -11.457  -5.144  -4.038 1.00 . A C .  80 MET H    1 1 
       13 21469 1 1 80 MET HA   H  -10.189  -7.634  -4.105 1.00 . A C .  80 MET HA   1 1 
       13 21470 1 1 80 MET HB2  H  -12.511  -7.512  -3.537 1.00 . A C .  80 MET HB2  1 1 
       13 21471 1 1 80 MET HB3  H  -12.911  -6.763  -5.077 1.00 . A C .  80 MET HB3  1 1 
       13 21472 1 1 80 MET HE1  H  -13.448  -9.410  -2.792 1.00 . A C .  80 MET HE1  1 1 
       13 21473 1 1 80 MET HE2  H  -15.039  -8.652  -2.872 1.00 . A C .  80 MET HE2  1 1 
       13 21474 1 1 80 MET HE3  H  -14.892 -10.406  -2.985 1.00 . A C .  80 MET HE3  1 1 
       13 21475 1 1 80 MET HG2  H  -12.293  -8.835  -6.231 1.00 . A C .  80 MET HG2  1 1 
       13 21476 1 1 80 MET HG3  H  -11.936  -9.581  -4.675 1.00 . A C .  80 MET HG3  1 1 
       13 21477 1 1 80 MET N    N  -10.667  -5.640  -4.338 1.00 . A C .  80 MET N    1 1 
       13 21478 1 1 80 MET O    O   -9.907  -8.302  -6.571 1.00 . A C .  80 MET O    1 1 
       13 21479 1 1 80 MET SD   S  -14.279  -9.338  -5.021 1.00 . A C .  80 MET SD   1 1 
       13 21480 1 1 81 MET C    C   -8.597  -6.360  -8.535 1.00 . A C .  81 MET C    1 1 
       13 21481 1 1 81 MET CA   C  -10.110  -6.228  -8.398 1.00 . A C .  81 MET CA   1 1 
       13 21482 1 1 81 MET CB   C  -10.593  -4.977  -9.134 1.00 . A C .  81 MET CB   1 1 
       13 21483 1 1 81 MET CE   C  -13.497  -6.862  -8.036 1.00 . A C .  81 MET CE   1 1 
       13 21484 1 1 81 MET CG   C  -12.057  -4.651  -8.883 1.00 . A C .  81 MET CG   1 1 
       13 21485 1 1 81 MET H    H  -10.875  -5.342  -6.635 1.00 . A C .  81 MET H    1 1 
       13 21486 1 1 81 MET HA   H  -10.577  -7.096  -8.839 1.00 . A C .  81 MET HA   1 1 
       13 21487 1 1 81 MET HB2  H   -9.999  -4.134  -8.814 1.00 . A C .  81 MET HB2  1 1 
       13 21488 1 1 81 MET HB3  H  -10.456  -5.121 -10.195 1.00 . A C .  81 MET HB3  1 1 
       13 21489 1 1 81 MET HE1  H  -12.940  -7.787  -8.067 1.00 . A C .  81 MET HE1  1 1 
       13 21490 1 1 81 MET HE2  H  -13.196  -6.289  -7.172 1.00 . A C .  81 MET HE2  1 1 
       13 21491 1 1 81 MET HE3  H  -14.553  -7.080  -7.974 1.00 . A C .  81 MET HE3  1 1 
       13 21492 1 1 81 MET HG2  H  -12.215  -4.559  -7.819 1.00 . A C .  81 MET HG2  1 1 
       13 21493 1 1 81 MET HG3  H  -12.289  -3.712  -9.363 1.00 . A C .  81 MET HG3  1 1 
       13 21494 1 1 81 MET N    N  -10.503  -6.174  -6.995 1.00 . A C .  81 MET N    1 1 
       13 21495 1 1 81 MET O    O   -8.100  -7.281  -9.183 1.00 . A C .  81 MET O    1 1 
       13 21496 1 1 81 MET SD   S  -13.169  -5.918  -9.523 1.00 . A C .  81 MET SD   1 1 
       13 21497 1 1 82 VAL C    C   -5.845  -6.628  -7.192 1.00 . A C .  82 VAL C    1 1 
       13 21498 1 1 82 VAL CA   C   -6.411  -5.447  -7.972 1.00 . A C .  82 VAL CA   1 1 
       13 21499 1 1 82 VAL CB   C   -5.817  -4.142  -7.411 1.00 . A C .  82 VAL CB   1 1 
       13 21500 1 1 82 VAL CG1  C   -6.266  -3.925  -5.974 1.00 . A C .  82 VAL CG1  1 1 
       13 21501 1 1 82 VAL CG2  C   -4.299  -4.163  -7.508 1.00 . A C .  82 VAL CG2  1 1 
       13 21502 1 1 82 VAL H    H   -8.322  -4.724  -7.419 1.00 . A C .  82 VAL H    1 1 
       13 21503 1 1 82 VAL HA   H   -6.115  -5.537  -9.008 1.00 . A C .  82 VAL HA   1 1 
       13 21504 1 1 82 VAL HB   H   -6.183  -3.318  -8.007 1.00 . A C .  82 VAL HB   1 1 
       13 21505 1 1 82 VAL HG11 H   -7.344  -3.962  -5.924 1.00 . A C .  82 VAL HG11 1 1 
       13 21506 1 1 82 VAL HG12 H   -5.848  -4.699  -5.346 1.00 . A C .  82 VAL HG12 1 1 
       13 21507 1 1 82 VAL HG13 H   -5.923  -2.960  -5.632 1.00 . A C .  82 VAL HG13 1 1 
       13 21508 1 1 82 VAL HG21 H   -3.919  -5.045  -7.015 1.00 . A C .  82 VAL HG21 1 1 
       13 21509 1 1 82 VAL HG22 H   -4.006  -4.175  -8.547 1.00 . A C .  82 VAL HG22 1 1 
       13 21510 1 1 82 VAL HG23 H   -3.895  -3.282  -7.030 1.00 . A C .  82 VAL HG23 1 1 
       13 21511 1 1 82 VAL N    N   -7.868  -5.434  -7.920 1.00 . A C .  82 VAL N    1 1 
       13 21512 1 1 82 VAL O    O   -4.855  -7.237  -7.599 1.00 . A C .  82 VAL O    1 1 
       13 21513 1 1 83 ARG C    C   -5.878  -9.328  -6.051 1.00 . A C .  83 ARG C    1 1 
       13 21514 1 1 83 ARG CA   C   -6.037  -8.053  -5.228 1.00 . A C .  83 ARG CA   1 1 
       13 21515 1 1 83 ARG CB   C   -7.032  -8.287  -4.090 1.00 . A C .  83 ARG CB   1 1 
       13 21516 1 1 83 ARG CD   C   -5.858  -7.818  -1.919 1.00 . A C .  83 ARG CD   1 1 
       13 21517 1 1 83 ARG CG   C   -6.873  -7.315  -2.933 1.00 . A C .  83 ARG CG   1 1 
       13 21518 1 1 83 ARG CZ   C   -5.581  -9.693  -0.353 1.00 . A C .  83 ARG CZ   1 1 
       13 21519 1 1 83 ARG H    H   -7.261  -6.422  -5.795 1.00 . A C .  83 ARG H    1 1 
       13 21520 1 1 83 ARG HA   H   -5.078  -7.789  -4.808 1.00 . A C .  83 ARG HA   1 1 
       13 21521 1 1 83 ARG HB2  H   -8.035  -8.189  -4.479 1.00 . A C .  83 ARG HB2  1 1 
       13 21522 1 1 83 ARG HB3  H   -6.898  -9.289  -3.712 1.00 . A C .  83 ARG HB3  1 1 
       13 21523 1 1 83 ARG HD2  H   -4.919  -7.991  -2.424 1.00 . A C .  83 ARG HD2  1 1 
       13 21524 1 1 83 ARG HD3  H   -5.723  -7.062  -1.160 1.00 . A C .  83 ARG HD3  1 1 
       13 21525 1 1 83 ARG HE   H   -7.148  -9.437  -1.559 1.00 . A C .  83 ARG HE   1 1 
       13 21526 1 1 83 ARG HG2  H   -6.540  -6.363  -3.318 1.00 . A C .  83 ARG HG2  1 1 
       13 21527 1 1 83 ARG HG3  H   -7.828  -7.194  -2.444 1.00 . A C .  83 ARG HG3  1 1 
       13 21528 1 1 83 ARG HH11 H   -4.065  -8.357  -0.356 1.00 . A C .  83 ARG HH11 1 1 
       13 21529 1 1 83 ARG HH12 H   -3.883  -9.684   0.743 1.00 . A C .  83 ARG HH12 1 1 
       13 21530 1 1 83 ARG HH21 H   -6.920 -11.189  -0.116 1.00 . A C .  83 ARG HH21 1 1 
       13 21531 1 1 83 ARG HH22 H   -5.506 -11.294   0.878 1.00 . A C .  83 ARG HH22 1 1 
       13 21532 1 1 83 ARG N    N   -6.478  -6.945  -6.067 1.00 . A C .  83 ARG N    1 1 
       13 21533 1 1 83 ARG NE   N   -6.289  -9.059  -1.281 1.00 . A C .  83 ARG NE   1 1 
       13 21534 1 1 83 ARG NH1  N   -4.413  -9.205   0.043 1.00 . A C .  83 ARG NH1  1 1 
       13 21535 1 1 83 ARG NH2  N   -6.040 -10.818   0.180 1.00 . A C .  83 ARG NH2  1 1 
       13 21536 1 1 83 ARG O    O   -5.032 -10.171  -5.750 1.00 . A C .  83 ARG O    1 1 
       13 21537 1 1 84 CYS C    C   -5.553 -10.494  -9.002 1.00 . A C .  84 CYS C    1 1 
       13 21538 1 1 84 CYS CA   C   -6.650 -10.637  -7.952 1.00 . A C .  84 CYS CA   1 1 
       13 21539 1 1 84 CYS CB   C   -8.002 -10.848  -8.635 1.00 . A C .  84 CYS CB   1 1 
       13 21540 1 1 84 CYS H    H   -7.351  -8.758  -7.276 1.00 . A C .  84 CYS H    1 1 
       13 21541 1 1 84 CYS HA   H   -6.430 -11.494  -7.334 1.00 . A C .  84 CYS HA   1 1 
       13 21542 1 1 84 CYS HB2  H   -8.783 -10.808  -7.890 1.00 . A C .  84 CYS HB2  1 1 
       13 21543 1 1 84 CYS HB3  H   -8.160 -10.060  -9.356 1.00 . A C .  84 CYS HB3  1 1 
       13 21544 1 1 84 CYS HG   H   -9.440 -12.664  -9.701 1.00 . A C .  84 CYS HG   1 1 
       13 21545 1 1 84 CYS N    N   -6.698  -9.463  -7.087 1.00 . A C .  84 CYS N    1 1 
       13 21546 1 1 84 CYS O    O   -4.880 -11.465  -9.347 1.00 . A C .  84 CYS O    1 1 
       13 21547 1 1 84 CYS SG   S   -8.152 -12.428  -9.502 1.00 . A C .  84 CYS SG   1 1 
       13 21548 1 1 85 MET C    C   -2.964  -9.104  -9.922 1.00 . A C .  85 MET C    1 1 
       13 21549 1 1 85 MET CA   C   -4.364  -9.008 -10.519 1.00 . A C .  85 MET CA   1 1 
       13 21550 1 1 85 MET CB   C   -4.577  -7.621 -11.129 1.00 . A C .  85 MET CB   1 1 
       13 21551 1 1 85 MET CE   C   -6.195  -4.738 -12.458 1.00 . A C .  85 MET CE   1 1 
       13 21552 1 1 85 MET CG   C   -6.035  -7.301 -11.416 1.00 . A C .  85 MET CG   1 1 
       13 21553 1 1 85 MET H    H   -5.947  -8.543  -9.193 1.00 . A C .  85 MET H    1 1 
       13 21554 1 1 85 MET HA   H   -4.464  -9.752 -11.295 1.00 . A C .  85 MET HA   1 1 
       13 21555 1 1 85 MET HB2  H   -4.195  -6.877 -10.446 1.00 . A C .  85 MET HB2  1 1 
       13 21556 1 1 85 MET HB3  H   -4.029  -7.561 -12.057 1.00 . A C .  85 MET HB3  1 1 
       13 21557 1 1 85 MET HE1  H   -5.553  -4.179 -13.124 1.00 . A C .  85 MET HE1  1 1 
       13 21558 1 1 85 MET HE2  H   -7.189  -4.315 -12.478 1.00 . A C .  85 MET HE2  1 1 
       13 21559 1 1 85 MET HE3  H   -5.803  -4.688 -11.453 1.00 . A C .  85 MET HE3  1 1 
       13 21560 1 1 85 MET HG2  H   -6.595  -8.224 -11.441 1.00 . A C .  85 MET HG2  1 1 
       13 21561 1 1 85 MET HG3  H   -6.414  -6.673 -10.623 1.00 . A C .  85 MET HG3  1 1 
       13 21562 1 1 85 MET N    N   -5.380  -9.277  -9.508 1.00 . A C .  85 MET N    1 1 
       13 21563 1 1 85 MET O    O   -1.986  -9.320 -10.639 1.00 . A C .  85 MET O    1 1 
       13 21564 1 1 85 MET SD   S   -6.262  -6.447 -12.988 1.00 . A C .  85 MET SD   1 1 
       13 21565 1 1 86 LYS C    C   -1.696  -9.889  -6.668 1.00 . A C .  86 LYS C    1 1 
       13 21566 1 1 86 LYS CA   C   -1.593  -9.012  -7.913 1.00 . A C .  86 LYS CA   1 1 
       13 21567 1 1 86 LYS CB   C   -1.124  -7.609  -7.524 1.00 . A C .  86 LYS CB   1 1 
       13 21568 1 1 86 LYS CD   C   -0.404  -6.861  -9.811 1.00 . A C .  86 LYS CD   1 1 
       13 21569 1 1 86 LYS CE   C   -0.972  -6.280 -11.097 1.00 . A C .  86 LYS CE   1 1 
       13 21570 1 1 86 LYS CG   C   -1.309  -6.578  -8.624 1.00 . A C .  86 LYS CG   1 1 
       13 21571 1 1 86 LYS H    H   -3.689  -8.773  -8.089 1.00 . A C .  86 LYS H    1 1 
       13 21572 1 1 86 LYS HA   H   -0.873  -9.449  -8.588 1.00 . A C .  86 LYS HA   1 1 
       13 21573 1 1 86 LYS HB2  H   -1.680  -7.283  -6.657 1.00 . A C .  86 LYS HB2  1 1 
       13 21574 1 1 86 LYS HB3  H   -0.073  -7.650  -7.272 1.00 . A C .  86 LYS HB3  1 1 
       13 21575 1 1 86 LYS HD2  H    0.564  -6.420  -9.628 1.00 . A C .  86 LYS HD2  1 1 
       13 21576 1 1 86 LYS HD3  H   -0.298  -7.931  -9.926 1.00 . A C .  86 LYS HD3  1 1 
       13 21577 1 1 86 LYS HE2  H   -1.688  -6.976 -11.506 1.00 . A C .  86 LYS HE2  1 1 
       13 21578 1 1 86 LYS HE3  H   -1.468  -5.348 -10.867 1.00 . A C .  86 LYS HE3  1 1 
       13 21579 1 1 86 LYS HG2  H   -2.337  -6.600  -8.956 1.00 . A C .  86 LYS HG2  1 1 
       13 21580 1 1 86 LYS HG3  H   -1.077  -5.599  -8.231 1.00 . A C .  86 LYS HG3  1 1 
       13 21581 1 1 86 LYS HZ1  H   -0.274  -5.412 -12.864 1.00 . A C .  86 LYS HZ1  1 1 
       13 21582 1 1 86 LYS HZ2  H    0.406  -6.925 -12.528 1.00 . A C .  86 LYS HZ2  1 1 
       13 21583 1 1 86 LYS HZ3  H    0.906  -5.561 -11.661 1.00 . A C .  86 LYS HZ3  1 1 
       13 21584 1 1 86 LYS N    N   -2.874  -8.943  -8.607 1.00 . A C .  86 LYS N    1 1 
       13 21585 1 1 86 LYS NZ   N    0.090  -6.026 -12.109 1.00 . A C .  86 LYS NZ   1 1 
       13 21586 1 1 86 LYS O    O   -1.087  -9.595  -5.639 1.00 . A C .  86 LYS O    1 1 
       13 21587 1 1 87 ASP C    C   -1.302 -12.416  -5.165 1.00 . A C .  87 ASP C    1 1 
       13 21588 1 1 87 ASP CA   C   -2.647 -11.886  -5.654 1.00 . A C .  87 ASP CA   1 1 
       13 21589 1 1 87 ASP CB   C   -3.548 -13.051  -6.066 1.00 . A C .  87 ASP CB   1 1 
       13 21590 1 1 87 ASP CG   C   -2.989 -13.830  -7.240 1.00 . A C .  87 ASP CG   1 1 
       13 21591 1 1 87 ASP H    H   -2.926 -11.146  -7.618 1.00 . A C .  87 ASP H    1 1 
       13 21592 1 1 87 ASP HA   H   -3.120 -11.343  -4.850 1.00 . A C .  87 ASP HA   1 1 
       13 21593 1 1 87 ASP HB2  H   -3.658 -13.726  -5.229 1.00 . A C .  87 ASP HB2  1 1 
       13 21594 1 1 87 ASP HB3  H   -4.519 -12.666  -6.342 1.00 . A C .  87 ASP HB3  1 1 
       13 21595 1 1 87 ASP N    N   -2.467 -10.965  -6.771 1.00 . A C .  87 ASP N    1 1 
       13 21596 1 1 87 ASP O    O   -0.257 -12.107  -5.737 1.00 . A C .  87 ASP O    1 1 
       13 21597 1 1 87 ASP OD1  O   -3.172 -13.381  -8.391 1.00 . A C .  87 ASP OD1  1 1 
       13 21598 1 1 87 ASP OD2  O   -2.367 -14.887  -7.007 1.00 . A C .  87 ASP OD2  1 1 
       13 21599 1 1 88 ASP C    C    0.832 -12.689  -3.075 1.00 . A C .  88 ASP C    1 1 
       13 21600 1 1 88 ASP CA   C   -0.122 -13.786  -3.536 1.00 . A C .  88 ASP CA   1 1 
       13 21601 1 1 88 ASP CB   C    0.571 -14.683  -4.563 1.00 . A C .  88 ASP CB   1 1 
       13 21602 1 1 88 ASP CG   C    1.349 -15.811  -3.915 1.00 . A C .  88 ASP CG   1 1 
       13 21603 1 1 88 ASP H    H   -2.202 -13.423  -3.691 1.00 . A C .  88 ASP H    1 1 
       13 21604 1 1 88 ASP HA   H   -0.404 -14.384  -2.683 1.00 . A C .  88 ASP HA   1 1 
       13 21605 1 1 88 ASP HB2  H   -0.174 -15.114  -5.217 1.00 . A C .  88 ASP HB2  1 1 
       13 21606 1 1 88 ASP HB3  H    1.256 -14.087  -5.148 1.00 . A C .  88 ASP HB3  1 1 
       13 21607 1 1 88 ASP N    N   -1.338 -13.213  -4.103 1.00 . A C .  88 ASP N    1 1 
       13 21608 1 1 88 ASP O    O    2.028 -12.732  -3.360 1.00 . A C .  88 ASP O    1 1 
       13 21609 1 1 88 ASP OD1  O    0.964 -16.237  -2.806 1.00 . A C .  88 ASP OD1  1 1 
       13 21610 1 1 88 ASP OD2  O    2.343 -16.269  -4.517 1.00 . A C .  88 ASP OD2  1 1 
       13 21611 1 1 89 SER C    C    1.122 -10.584  -0.337 1.00 . A C .  89 SER C    1 1 
       13 21612 1 1 89 SER CA   C    1.096 -10.595  -1.862 1.00 . A C .  89 SER CA   1 1 
       13 21613 1 1 89 SER CB   C    0.544  -9.267  -2.383 1.00 . A C .  89 SER CB   1 1 
       13 21614 1 1 89 SER H    H   -0.667 -11.728  -2.165 1.00 . A C .  89 SER H    1 1 
       13 21615 1 1 89 SER HA   H    2.104 -10.724  -2.227 1.00 . A C .  89 SER HA   1 1 
       13 21616 1 1 89 SER HB2  H    1.325  -8.522  -2.361 1.00 . A C .  89 SER HB2  1 1 
       13 21617 1 1 89 SER HB3  H    0.200  -9.397  -3.399 1.00 . A C .  89 SER HB3  1 1 
       13 21618 1 1 89 SER HG   H   -0.262  -8.060  -1.067 1.00 . A C .  89 SER HG   1 1 
       13 21619 1 1 89 SER N    N    0.293 -11.706  -2.360 1.00 . A C .  89 SER N    1 1 
       13 21620 1 1 89 SER O    O    2.196 -10.715   0.249 1.00 . A C .  89 SER O    1 1 
       13 21621 1 1 89 SER OG   O   -0.539  -8.817  -1.588 1.00 . A C .  89 SER OG   1 1 
       13 21622 2 2  1 ARG C    C    1.108 -11.077 -14.928 1.00 . B I . 144 ARG C    1 1 
       13 21623 2 2  1 ARG CA   C    2.381 -11.872 -15.201 1.00 . B I . 144 ARG CA   1 1 
       13 21624 2 2  1 ARG CB   C    2.170 -13.340 -14.827 1.00 . B I . 144 ARG CB   1 1 
       13 21625 2 2  1 ARG CD   C    1.888 -14.372 -17.101 1.00 . B I . 144 ARG CD   1 1 
       13 21626 2 2  1 ARG CG   C    1.227 -14.078 -15.764 1.00 . B I . 144 ARG CG   1 1 
       13 21627 2 2  1 ARG CZ   C    1.672 -16.069 -18.867 1.00 . B I . 144 ARG CZ   1 1 
       13 21628 2 2  1 ARG H1   H    3.847 -11.798 -13.676 1.00 . B I . 144 ARG H1   1 1 
       13 21629 2 2  1 ARG HA   H    2.613 -11.808 -16.254 1.00 . B I . 144 ARG HA   1 1 
       13 21630 2 2  1 ARG HB2  H    3.124 -13.845 -14.842 1.00 . B I . 144 ARG HB2  1 1 
       13 21631 2 2  1 ARG HB3  H    1.761 -13.389 -13.829 1.00 . B I . 144 ARG HB3  1 1 
       13 21632 2 2  1 ARG HD2  H    1.945 -13.456 -17.669 1.00 . B I . 144 ARG HD2  1 1 
       13 21633 2 2  1 ARG HD3  H    2.885 -14.745 -16.919 1.00 . B I . 144 ARG HD3  1 1 
       13 21634 2 2  1 ARG HE   H    0.204 -15.510 -17.638 1.00 . B I . 144 ARG HE   1 1 
       13 21635 2 2  1 ARG HG2  H    0.936 -15.011 -15.305 1.00 . B I . 144 ARG HG2  1 1 
       13 21636 2 2  1 ARG HG3  H    0.351 -13.468 -15.931 1.00 . B I . 144 ARG HG3  1 1 
       13 21637 2 2  1 ARG HH11 H    3.503 -15.229 -18.714 1.00 . B I . 144 ARG HH11 1 1 
       13 21638 2 2  1 ARG HH12 H    3.337 -16.427 -19.955 1.00 . B I . 144 ARG HH12 1 1 
       13 21639 2 2  1 ARG HH21 H   -0.027 -17.088 -19.268 1.00 . B I . 144 ARG HH21 1 1 
       13 21640 2 2  1 ARG HH22 H    1.329 -17.483 -20.270 1.00 . B I . 144 ARG HH22 1 1 
       13 21641 2 2  1 ARG N    N    3.508 -11.318 -14.460 1.00 . B I . 144 ARG N    1 1 
       13 21642 2 2  1 ARG NE   N    1.144 -15.364 -17.873 1.00 . B I . 144 ARG NE   1 1 
       13 21643 2 2  1 ARG NH1  N    2.941 -15.893 -19.207 1.00 . B I . 144 ARG NH1  1 1 
       13 21644 2 2  1 ARG NH2  N    0.930 -16.953 -19.522 1.00 . B I . 144 ARG NH2  1 1 
       13 21645 2 2  1 ARG O    O    0.531 -11.164 -13.844 1.00 . B I . 144 ARG O    1 1 
       13 21646 2 2  2 ARG C    C   -1.755 -10.254 -16.278 1.00 . B I . 145 ARG C    1 1 
       13 21647 2 2  2 ARG CA   C   -0.529  -9.492 -15.784 1.00 . B I . 145 ARG CA   1 1 
       13 21648 2 2  2 ARG CB   C   -0.379  -8.185 -16.565 1.00 . B I . 145 ARG CB   1 1 
       13 21649 2 2  2 ARG CD   C   -0.515  -7.078 -18.817 1.00 . B I . 145 ARG CD   1 1 
       13 21650 2 2  2 ARG CG   C   -0.285  -8.382 -18.069 1.00 . B I . 145 ARG CG   1 1 
       13 21651 2 2  2 ARG CZ   C   -2.325  -5.456 -19.187 1.00 . B I . 145 ARG CZ   1 1 
       13 21652 2 2  2 ARG H    H    1.178 -10.277 -16.759 1.00 . B I . 145 ARG H    1 1 
       13 21653 2 2  2 ARG HA   H   -0.659  -9.263 -14.737 1.00 . B I . 145 ARG HA   1 1 
       13 21654 2 2  2 ARG HB2  H   -1.232  -7.556 -16.359 1.00 . B I . 145 ARG HB2  1 1 
       13 21655 2 2  2 ARG HB3  H    0.517  -7.683 -16.233 1.00 . B I . 145 ARG HB3  1 1 
       13 21656 2 2  2 ARG HD2  H    0.155  -6.329 -18.422 1.00 . B I . 145 ARG HD2  1 1 
       13 21657 2 2  2 ARG HD3  H   -0.301  -7.237 -19.863 1.00 . B I . 145 ARG HD3  1 1 
       13 21658 2 2  2 ARG HE   H   -2.517  -7.169 -18.184 1.00 . B I . 145 ARG HE   1 1 
       13 21659 2 2  2 ARG HG2  H    0.699  -8.755 -18.314 1.00 . B I . 145 ARG HG2  1 1 
       13 21660 2 2  2 ARG HG3  H   -1.031  -9.100 -18.376 1.00 . B I . 145 ARG HG3  1 1 
       13 21661 2 2  2 ARG HH11 H   -0.544  -4.941 -19.990 1.00 . B I . 145 ARG HH11 1 1 
       13 21662 2 2  2 ARG HH12 H   -1.828  -3.806 -20.244 1.00 . B I . 145 ARG HH12 1 1 
       13 21663 2 2  2 ARG HH21 H   -4.216  -5.683 -18.512 1.00 . B I . 145 ARG HH21 1 1 
       13 21664 2 2  2 ARG HH22 H   -3.916  -4.229 -19.402 1.00 . B I . 145 ARG HH22 1 1 
       13 21665 2 2  2 ARG N    N    0.675 -10.303 -15.918 1.00 . B I . 145 ARG N    1 1 
       13 21666 2 2  2 ARG NE   N   -1.889  -6.604 -18.680 1.00 . B I . 145 ARG NE   1 1 
       13 21667 2 2  2 ARG NH1  N   -1.497  -4.670 -19.862 1.00 . B I . 145 ARG NH1  1 1 
       13 21668 2 2  2 ARG NH2  N   -3.590  -5.092 -19.020 1.00 . B I . 145 ARG NH2  1 1 
       13 21669 2 2  2 ARG O    O   -1.685 -10.999 -17.255 1.00 . B I . 145 ARG O    1 1 
       13 21670 2 2  3 VAL C    C   -5.323  -9.817 -15.745 1.00 . B I . 146 VAL C    1 1 
       13 21671 2 2  3 VAL CA   C   -4.122 -10.731 -15.963 1.00 . B I . 146 VAL CA   1 1 
       13 21672 2 2  3 VAL CB   C   -4.323 -12.027 -15.155 1.00 . B I . 146 VAL CB   1 1 
       13 21673 2 2  3 VAL CG1  C   -3.296 -13.073 -15.559 1.00 . B I . 146 VAL CG1  1 1 
       13 21674 2 2  3 VAL CG2  C   -4.247 -11.741 -13.663 1.00 . B I . 146 VAL CG2  1 1 
       13 21675 2 2  3 VAL H    H   -2.873  -9.457 -14.824 1.00 . B I . 146 VAL H    1 1 
       13 21676 2 2  3 VAL HA   H   -4.064 -10.989 -17.010 1.00 . B I . 146 VAL HA   1 1 
       13 21677 2 2  3 VAL HB   H   -5.306 -12.415 -15.377 1.00 . B I . 146 VAL HB   1 1 
       13 21678 2 2  3 VAL HG11 H   -2.324 -12.609 -15.644 1.00 . B I . 146 VAL HG11 1 1 
       13 21679 2 2  3 VAL HG12 H   -3.260 -13.851 -14.811 1.00 . B I . 146 VAL HG12 1 1 
       13 21680 2 2  3 VAL HG13 H   -3.573 -13.501 -16.511 1.00 . B I . 146 VAL HG13 1 1 
       13 21681 2 2  3 VAL HG21 H   -5.127 -11.197 -13.355 1.00 . B I . 146 VAL HG21 1 1 
       13 21682 2 2  3 VAL HG22 H   -4.192 -12.674 -13.122 1.00 . B I . 146 VAL HG22 1 1 
       13 21683 2 2  3 VAL HG23 H   -3.367 -11.150 -13.453 1.00 . B I . 146 VAL HG23 1 1 
       13 21684 2 2  3 VAL N    N   -2.879 -10.062 -15.594 1.00 . B I . 146 VAL N    1 1 
       13 21685 2 2  3 VAL O    O   -5.552  -9.330 -14.638 1.00 . B I . 146 VAL O    1 1 
       13 21686 2 2  4 ARG C    C   -8.417  -9.454 -16.044 1.00 . B I . 147 ARG C    1 1 
       13 21687 2 2  4 ARG CA   C   -7.264  -8.733 -16.734 1.00 . B I . 147 ARG CA   1 1 
       13 21688 2 2  4 ARG CB   C   -7.690  -8.292 -18.136 1.00 . B I . 147 ARG CB   1 1 
       13 21689 2 2  4 ARG CD   C   -8.185  -9.002 -20.495 1.00 . B I . 147 ARG CD   1 1 
       13 21690 2 2  4 ARG CG   C   -8.082  -9.446 -19.044 1.00 . B I . 147 ARG CG   1 1 
       13 21691 2 2  4 ARG CZ   C   -7.574  -9.898 -22.702 1.00 . B I . 147 ARG CZ   1 1 
       13 21692 2 2  4 ARG H    H   -5.851 -10.005 -17.664 1.00 . B I . 147 ARG H    1 1 
       13 21693 2 2  4 ARG HA   H   -7.003  -7.859 -16.156 1.00 . B I . 147 ARG HA   1 1 
       13 21694 2 2  4 ARG HB2  H   -8.537  -7.627 -18.050 1.00 . B I . 147 ARG HB2  1 1 
       13 21695 2 2  4 ARG HB3  H   -6.871  -7.761 -18.597 1.00 . B I . 147 ARG HB3  1 1 
       13 21696 2 2  4 ARG HD2  H   -9.191  -8.657 -20.682 1.00 . B I . 147 ARG HD2  1 1 
       13 21697 2 2  4 ARG HD3  H   -7.490  -8.192 -20.660 1.00 . B I . 147 ARG HD3  1 1 
       13 21698 2 2  4 ARG HE   H   -7.896 -11.003 -21.073 1.00 . B I . 147 ARG HE   1 1 
       13 21699 2 2  4 ARG HG2  H   -7.334 -10.221 -18.969 1.00 . B I . 147 ARG HG2  1 1 
       13 21700 2 2  4 ARG HG3  H   -9.038  -9.833 -18.726 1.00 . B I . 147 ARG HG3  1 1 
       13 21701 2 2  4 ARG HH11 H   -7.741  -7.886 -22.617 1.00 . B I . 147 ARG HH11 1 1 
       13 21702 2 2  4 ARG HH12 H   -7.311  -8.530 -24.167 1.00 . B I . 147 ARG HH12 1 1 
       13 21703 2 2  4 ARG HH21 H   -7.330 -11.863 -23.108 1.00 . B I . 147 ARG HH21 1 1 
       13 21704 2 2  4 ARG HH22 H   -7.078 -10.792 -24.445 1.00 . B I . 147 ARG HH22 1 1 
       13 21705 2 2  4 ARG N    N   -6.086  -9.589 -16.809 1.00 . B I . 147 ARG N    1 1 
       13 21706 2 2  4 ARG NE   N   -7.876 -10.088 -21.422 1.00 . B I . 147 ARG NE   1 1 
       13 21707 2 2  4 ARG NH1  N   -7.540  -8.671 -23.203 1.00 . B I . 147 ARG NH1  1 1 
       13 21708 2 2  4 ARG NH2  N   -7.305 -10.936 -23.483 1.00 . B I . 147 ARG NH2  1 1 
       13 21709 2 2  4 ARG O    O   -8.817 -10.543 -16.456 1.00 . B I . 147 ARG O    1 1 
       13 21710 2 2  5 ILE C    C  -11.290  -9.578 -15.125 1.00 . B I . 148 ILE C    1 1 
       13 21711 2 2  5 ILE CA   C  -10.055  -9.423 -14.245 1.00 . B I . 148 ILE CA   1 1 
       13 21712 2 2  5 ILE CB   C  -10.418  -8.568 -13.016 1.00 . B I . 148 ILE CB   1 1 
       13 21713 2 2  5 ILE CD1  C  -11.609  -8.747 -10.774 1.00 . B I . 148 ILE CD1  1 1 
       13 21714 2 2  5 ILE CG1  C  -11.513  -9.253 -12.196 1.00 . B I . 148 ILE CG1  1 1 
       13 21715 2 2  5 ILE CG2  C  -10.864  -7.180 -13.450 1.00 . B I . 148 ILE CG2  1 1 
       13 21716 2 2  5 ILE H    H   -8.586  -7.973 -14.711 1.00 . B I . 148 ILE H    1 1 
       13 21717 2 2  5 ILE HA   H   -9.746 -10.400 -13.900 1.00 . B I . 148 ILE HA   1 1 
       13 21718 2 2  5 ILE HB   H   -9.534  -8.461 -12.406 1.00 . B I . 148 ILE HB   1 1 
       13 21719 2 2  5 ILE HD11 H  -12.621  -8.869 -10.416 1.00 . B I . 148 ILE HD11 1 1 
       13 21720 2 2  5 ILE HD12 H  -10.936  -9.311 -10.145 1.00 . B I . 148 ILE HD12 1 1 
       13 21721 2 2  5 ILE HD13 H  -11.340  -7.702 -10.744 1.00 . B I . 148 ILE HD13 1 1 
       13 21722 2 2  5 ILE HG12 H  -12.467  -9.088 -12.671 1.00 . B I . 148 ILE HG12 1 1 
       13 21723 2 2  5 ILE HG13 H  -11.313 -10.314 -12.159 1.00 . B I . 148 ILE HG13 1 1 
       13 21724 2 2  5 ILE HG21 H  -10.116  -6.748 -14.099 1.00 . B I . 148 ILE HG21 1 1 
       13 21725 2 2  5 ILE HG22 H  -11.801  -7.253 -13.982 1.00 . B I . 148 ILE HG22 1 1 
       13 21726 2 2  5 ILE HG23 H  -10.991  -6.553 -12.580 1.00 . B I . 148 ILE HG23 1 1 
       13 21727 2 2  5 ILE N    N   -8.947  -8.840 -14.991 1.00 . B I . 148 ILE N    1 1 
       13 21728 2 2  5 ILE O    O  -11.533  -8.769 -16.020 1.00 . B I . 148 ILE O    1 1 
       13 21729 2 2  6 SER C    C  -14.415  -9.967 -15.191 1.00 . B I . 149 SER C    1 1 
       13 21730 2 2  6 SER CA   C  -13.280 -10.886 -15.633 1.00 . B I . 149 SER CA   1 1 
       13 21731 2 2  6 SER CB   C  -13.702 -12.348 -15.475 1.00 . B I . 149 SER CB   1 1 
       13 21732 2 2  6 SER H    H  -11.823 -11.232 -14.136 1.00 . B I . 149 SER H    1 1 
       13 21733 2 2  6 SER HA   H  -13.060 -10.694 -16.672 1.00 . B I . 149 SER HA   1 1 
       13 21734 2 2  6 SER HB2  H  -14.575 -12.535 -16.081 1.00 . B I . 149 SER HB2  1 1 
       13 21735 2 2  6 SER HB3  H  -12.895 -12.990 -15.798 1.00 . B I . 149 SER HB3  1 1 
       13 21736 2 2  6 SER HG   H  -13.213 -12.925 -13.668 1.00 . B I . 149 SER HG   1 1 
       13 21737 2 2  6 SER N    N  -12.070 -10.623 -14.863 1.00 . B I . 149 SER N    1 1 
       13 21738 2 2  6 SER O    O  -15.395 -10.414 -14.597 1.00 . B I . 149 SER O    1 1 
       13 21739 2 2  6 SER OG   O  -14.011 -12.647 -14.125 1.00 . B I . 149 SER OG   1 1 
       13 21740 2 2  7 ALA C    C  -16.298  -7.507 -16.250 1.00 . B I . 150 ALA C    1 1 
       13 21741 2 2  7 ALA CA   C  -15.287  -7.696 -15.124 1.00 . B I . 150 ALA CA   1 1 
       13 21742 2 2  7 ALA CB   C  -14.632  -6.369 -14.772 1.00 . B I . 150 ALA CB   1 1 
       13 21743 2 2  7 ALA H    H  -13.470  -8.383 -15.963 1.00 . B I . 150 ALA H    1 1 
       13 21744 2 2  7 ALA HA   H  -15.804  -8.058 -14.247 1.00 . B I . 150 ALA HA   1 1 
       13 21745 2 2  7 ALA HB1  H  -13.680  -6.552 -14.296 1.00 . B I . 150 ALA HB1  1 1 
       13 21746 2 2  7 ALA HB2  H  -14.479  -5.793 -15.673 1.00 . B I . 150 ALA HB2  1 1 
       13 21747 2 2  7 ALA HB3  H  -15.272  -5.819 -14.098 1.00 . B I . 150 ALA HB3  1 1 
       13 21748 2 2  7 ALA N    N  -14.274  -8.679 -15.487 1.00 . B I . 150 ALA N    1 1 
       13 21749 2 2  7 ALA O    O  -17.449  -7.146 -16.009 1.00 . B I . 150 ALA O    1 1 
       13 21750 2 2  8 ASP C    C  -17.906  -8.574 -18.563 1.00 . B I . 151 ASP C    1 1 
       13 21751 2 2  8 ASP CA   C  -16.726  -7.611 -18.643 1.00 . B I . 151 ASP CA   1 1 
       13 21752 2 2  8 ASP CB   C  -15.935  -7.859 -19.929 1.00 . B I . 151 ASP CB   1 1 
       13 21753 2 2  8 ASP CG   C  -15.311  -6.592 -20.478 1.00 . B I . 151 ASP CG   1 1 
       13 21754 2 2  8 ASP H    H  -14.930  -8.039 -17.607 1.00 . B I . 151 ASP H    1 1 
       13 21755 2 2  8 ASP HA   H  -17.104  -6.600 -18.654 1.00 . B I . 151 ASP HA   1 1 
       13 21756 2 2  8 ASP HB2  H  -15.146  -8.569 -19.727 1.00 . B I . 151 ASP HB2  1 1 
       13 21757 2 2  8 ASP HB3  H  -16.597  -8.267 -20.678 1.00 . B I . 151 ASP HB3  1 1 
       13 21758 2 2  8 ASP N    N  -15.859  -7.753 -17.479 1.00 . B I . 151 ASP N    1 1 
       13 21759 2 2  8 ASP O    O  -19.033  -8.221 -18.910 1.00 . B I . 151 ASP O    1 1 
       13 21760 2 2  8 ASP OD1  O  -16.065  -5.715 -20.951 1.00 . B I . 151 ASP OD1  1 1 
       13 21761 2 2  8 ASP OD2  O  -14.068  -6.476 -20.435 1.00 . B I . 151 ASP OD2  1 1 
       13 21762 2 2  9 ALA C    C  -19.752 -10.371 -16.988 1.00 . B I . 152 ALA C    1 1 
       13 21763 2 2  9 ALA CA   C  -18.678 -10.807 -17.979 1.00 . B I . 152 ALA CA   1 1 
       13 21764 2 2  9 ALA CB   C  -18.071 -12.135 -17.552 1.00 . B I . 152 ALA CB   1 1 
       13 21765 2 2  9 ALA H    H  -16.721 -10.014 -17.844 1.00 . B I . 152 ALA H    1 1 
       13 21766 2 2  9 ALA HA   H  -19.132 -10.942 -18.950 1.00 . B I . 152 ALA HA   1 1 
       13 21767 2 2  9 ALA HB1  H  -18.610 -12.944 -18.021 1.00 . B I . 152 ALA HB1  1 1 
       13 21768 2 2  9 ALA HB2  H  -17.034 -12.169 -17.854 1.00 . B I . 152 ALA HB2  1 1 
       13 21769 2 2  9 ALA HB3  H  -18.136 -12.232 -16.478 1.00 . B I . 152 ALA HB3  1 1 
       13 21770 2 2  9 ALA N    N  -17.639  -9.793 -18.105 1.00 . B I . 152 ALA N    1 1 
       13 21771 2 2  9 ALA O    O  -20.916 -10.750 -17.114 1.00 . B I . 152 ALA O    1 1 
       13 21772 2 2 10 MET C    C  -21.264  -8.086 -15.589 1.00 . B I . 153 MET C    1 1 
       13 21773 2 2 10 MET CA   C  -20.283  -9.088 -14.989 1.00 . B I . 153 MET CA   1 1 
       13 21774 2 2 10 MET CB   C  -19.518  -8.441 -13.833 1.00 . B I . 153 MET CB   1 1 
       13 21775 2 2 10 MET CE   C  -19.847  -9.244 -10.392 1.00 . B I . 153 MET CE   1 1 
       13 21776 2 2 10 MET CG   C  -18.794  -9.442 -12.947 1.00 . B I . 153 MET CG   1 1 
       13 21777 2 2 10 MET H    H  -18.412  -9.307 -15.953 1.00 . B I . 153 MET H    1 1 
       13 21778 2 2 10 MET HA   H  -20.837  -9.935 -14.613 1.00 . B I . 153 MET HA   1 1 
       13 21779 2 2 10 MET HB2  H  -18.788  -7.757 -14.238 1.00 . B I . 153 MET HB2  1 1 
       13 21780 2 2 10 MET HB3  H  -20.215  -7.890 -13.219 1.00 . B I . 153 MET HB3  1 1 
       13 21781 2 2 10 MET HE1  H  -20.579  -9.572  -9.667 1.00 . B I . 153 MET HE1  1 1 
       13 21782 2 2 10 MET HE2  H  -18.862  -9.286  -9.952 1.00 . B I . 153 MET HE2  1 1 
       13 21783 2 2 10 MET HE3  H  -20.066  -8.229 -10.689 1.00 . B I . 153 MET HE3  1 1 
       13 21784 2 2 10 MET HG2  H  -18.301 -10.168 -13.576 1.00 . B I . 153 MET HG2  1 1 
       13 21785 2 2 10 MET HG3  H  -18.056  -8.916 -12.362 1.00 . B I . 153 MET HG3  1 1 
       13 21786 2 2 10 MET N    N  -19.353  -9.575 -16.002 1.00 . B I . 153 MET N    1 1 
       13 21787 2 2 10 MET O    O  -22.378  -7.921 -15.093 1.00 . B I . 153 MET O    1 1 
       13 21788 2 2 10 MET SD   S  -19.908 -10.312 -11.828 1.00 . B I . 153 MET SD   1 1 
       13 21789 2 2 11 MET C    C  -23.026  -7.043 -17.721 1.00 . B I . 154 MET C    1 1 
       13 21790 2 2 11 MET CA   C  -21.685  -6.433 -17.326 1.00 . B I . 154 MET CA   1 1 
       13 21791 2 2 11 MET CB   C  -20.977  -5.881 -18.565 1.00 . B I . 154 MET CB   1 1 
       13 21792 2 2 11 MET CE   C  -23.912  -3.557 -20.296 1.00 . B I . 154 MET CE   1 1 
       13 21793 2 2 11 MET CG   C  -21.638  -4.638 -19.138 1.00 . B I . 154 MET CG   1 1 
       13 21794 2 2 11 MET H    H  -19.943  -7.594 -17.008 1.00 . B I . 154 MET H    1 1 
       13 21795 2 2 11 MET HA   H  -21.861  -5.625 -16.632 1.00 . B I . 154 MET HA   1 1 
       13 21796 2 2 11 MET HB2  H  -19.960  -5.633 -18.303 1.00 . B I . 154 MET HB2  1 1 
       13 21797 2 2 11 MET HB3  H  -20.969  -6.643 -19.330 1.00 . B I . 154 MET HB3  1 1 
       13 21798 2 2 11 MET HE1  H  -24.797  -3.701 -20.899 1.00 . B I . 154 MET HE1  1 1 
       13 21799 2 2 11 MET HE2  H  -24.201  -3.374 -19.272 1.00 . B I . 154 MET HE2  1 1 
       13 21800 2 2 11 MET HE3  H  -23.355  -2.711 -20.670 1.00 . B I . 154 MET HE3  1 1 
       13 21801 2 2 11 MET HG2  H  -22.106  -4.091 -18.334 1.00 . B I . 154 MET HG2  1 1 
       13 21802 2 2 11 MET HG3  H  -20.878  -4.022 -19.596 1.00 . B I . 154 MET HG3  1 1 
       13 21803 2 2 11 MET N    N  -20.842  -7.419 -16.658 1.00 . B I . 154 MET N    1 1 
       13 21804 2 2 11 MET O    O  -24.055  -6.369 -17.699 1.00 . B I . 154 MET O    1 1 
       13 21805 2 2 11 MET SD   S  -22.891  -5.026 -20.376 1.00 . B I . 154 MET SD   1 1 
       13 21806 2 2 12 GLN C    C  -25.308  -8.876 -17.423 1.00 . B I . 155 GLN C    1 1 
       13 21807 2 2 12 GLN CA   C  -24.221  -9.022 -18.483 1.00 . B I . 155 GLN CA   1 1 
       13 21808 2 2 12 GLN CB   C  -23.925 -10.502 -18.727 1.00 . B I . 155 GLN CB   1 1 
       13 21809 2 2 12 GLN CD   C  -25.017 -11.004 -20.950 1.00 . B I . 155 GLN CD   1 1 
       13 21810 2 2 12 GLN CG   C  -25.043 -11.235 -19.452 1.00 . B I . 155 GLN CG   1 1 
       13 21811 2 2 12 GLN H    H  -22.154  -8.806 -18.079 1.00 . B I . 155 GLN H    1 1 
       13 21812 2 2 12 GLN HA   H  -24.570  -8.577 -19.403 1.00 . B I . 155 GLN HA   1 1 
       13 21813 2 2 12 GLN HB2  H  -23.027 -10.585 -19.320 1.00 . B I . 155 GLN HB2  1 1 
       13 21814 2 2 12 GLN HB3  H  -23.765 -10.987 -17.775 1.00 . B I . 155 GLN HB3  1 1 
       13 21815 2 2 12 GLN HE21 H  -23.114 -11.576 -21.029 1.00 . B I . 155 GLN HE21 1 1 
       13 21816 2 2 12 GLN HE22 H  -23.824 -11.118 -22.536 1.00 . B I . 155 GLN HE22 1 1 
       13 21817 2 2 12 GLN HG2  H  -24.944 -12.293 -19.264 1.00 . B I . 155 GLN HG2  1 1 
       13 21818 2 2 12 GLN HG3  H  -25.991 -10.890 -19.065 1.00 . B I . 155 GLN HG3  1 1 
       13 21819 2 2 12 GLN N    N  -23.006  -8.322 -18.082 1.00 . B I . 155 GLN N    1 1 
       13 21820 2 2 12 GLN NE2  N  -23.869 -11.257 -21.568 1.00 . B I . 155 GLN NE2  1 1 
       13 21821 2 2 12 GLN O    O  -26.498  -8.882 -17.736 1.00 . B I . 155 GLN O    1 1 
       13 21822 2 2 12 GLN OE1  O  -26.017 -10.603 -21.545 1.00 . B I . 155 GLN OE1  1 1 
       13 21823 2 2 13 ALA C    C  -26.822  -7.472 -15.333 1.00 . B I . 156 ALA C    1 1 
       13 21824 2 2 13 ALA CA   C  -25.828  -8.597 -15.063 1.00 . B I . 156 ALA CA   1 1 
       13 21825 2 2 13 ALA CB   C  -25.077  -8.339 -13.765 1.00 . B I . 156 ALA CB   1 1 
       13 21826 2 2 13 ALA H    H  -23.928  -8.748 -15.982 1.00 . B I . 156 ALA H    1 1 
       13 21827 2 2 13 ALA HA   H  -26.371  -9.525 -14.958 1.00 . B I . 156 ALA HA   1 1 
       13 21828 2 2 13 ALA HB1  H  -24.525  -9.225 -13.487 1.00 . B I . 156 ALA HB1  1 1 
       13 21829 2 2 13 ALA HB2  H  -24.391  -7.516 -13.904 1.00 . B I . 156 ALA HB2  1 1 
       13 21830 2 2 13 ALA HB3  H  -25.782  -8.093 -12.984 1.00 . B I . 156 ALA HB3  1 1 
       13 21831 2 2 13 ALA N    N  -24.890  -8.746 -16.168 1.00 . B I . 156 ALA N    1 1 
       13 21832 2 2 13 ALA O    O  -27.992  -7.560 -14.960 1.00 . B I . 156 ALA O    1 1 
       13 21833 2 2 14 LEU C    C  -28.428  -5.709 -17.089 1.00 . B I . 157 LEU C    1 1 
       13 21834 2 2 14 LEU CA   C  -27.196  -5.271 -16.304 1.00 . B I . 157 LEU CA   1 1 
       13 21835 2 2 14 LEU CB   C  -26.407  -4.236 -17.108 1.00 . B I . 157 LEU CB   1 1 
       13 21836 2 2 14 LEU CD1  C  -26.568  -2.274 -15.557 1.00 . B I . 157 LEU CD1  1 1 
       13 21837 2 2 14 LEU CD2  C  -24.689  -3.907 -15.312 1.00 . B I . 157 LEU CD2  1 1 
       13 21838 2 2 14 LEU CG   C  -25.621  -3.209 -16.292 1.00 . B I . 157 LEU CG   1 1 
       13 21839 2 2 14 LEU H    H  -25.407  -6.402 -16.256 1.00 . B I . 157 LEU H    1 1 
       13 21840 2 2 14 LEU HA   H  -27.515  -4.825 -15.374 1.00 . B I . 157 LEU HA   1 1 
       13 21841 2 2 14 LEU HB2  H  -25.706  -4.768 -17.734 1.00 . B I . 157 LEU HB2  1 1 
       13 21842 2 2 14 LEU HB3  H  -27.107  -3.699 -17.732 1.00 . B I . 157 LEU HB3  1 1 
       13 21843 2 2 14 LEU HD11 H  -26.088  -1.906 -14.663 1.00 . B I . 157 LEU HD11 1 1 
       13 21844 2 2 14 LEU HD12 H  -27.466  -2.810 -15.288 1.00 . B I . 157 LEU HD12 1 1 
       13 21845 2 2 14 LEU HD13 H  -26.823  -1.443 -16.198 1.00 . B I . 157 LEU HD13 1 1 
       13 21846 2 2 14 LEU HD21 H  -24.116  -3.168 -14.772 1.00 . B I . 157 LEU HD21 1 1 
       13 21847 2 2 14 LEU HD22 H  -24.018  -4.557 -15.855 1.00 . B I . 157 LEU HD22 1 1 
       13 21848 2 2 14 LEU HD23 H  -25.272  -4.492 -14.616 1.00 . B I . 157 LEU HD23 1 1 
       13 21849 2 2 14 LEU HG   H  -25.017  -2.612 -16.962 1.00 . B I . 157 LEU HG   1 1 
       13 21850 2 2 14 LEU N    N  -26.348  -6.415 -15.984 1.00 . B I . 157 LEU N    1 1 
       13 21851 2 2 14 LEU O    O  -29.545  -5.699 -16.569 1.00 . B I . 157 LEU O    1 1 
       13 21852 2 2 15 LEU C    C  -29.073  -7.964 -19.693 1.00 . B I . 158 LEU C    1 1 
       13 21853 2 2 15 LEU CA   C  -29.312  -6.541 -19.199 1.00 . B I . 158 LEU CA   1 1 
       13 21854 2 2 15 LEU CB   C  -29.470  -5.595 -20.390 1.00 . B I . 158 LEU CB   1 1 
       13 21855 2 2 15 LEU CD1  C  -29.344  -3.295 -21.378 1.00 . B I . 158 LEU CD1  1 1 
       13 21856 2 2 15 LEU CD2  C  -30.374  -3.630 -19.123 1.00 . B I . 158 LEU CD2  1 1 
       13 21857 2 2 15 LEU CG   C  -29.300  -4.105 -20.092 1.00 . B I . 158 LEU CG   1 1 
       13 21858 2 2 15 LEU H    H  -27.307  -6.083 -18.701 1.00 . B I . 158 LEU H    1 1 
       13 21859 2 2 15 LEU HA   H  -30.219  -6.524 -18.613 1.00 . B I . 158 LEU HA   1 1 
       13 21860 2 2 15 LEU HB2  H  -28.734  -5.870 -21.130 1.00 . B I . 158 LEU HB2  1 1 
       13 21861 2 2 15 LEU HB3  H  -30.460  -5.741 -20.799 1.00 . B I . 158 LEU HB3  1 1 
       13 21862 2 2 15 LEU HD11 H  -28.337  -3.055 -21.686 1.00 . B I . 158 LEU HD11 1 1 
       13 21863 2 2 15 LEU HD12 H  -29.896  -2.382 -21.210 1.00 . B I . 158 LEU HD12 1 1 
       13 21864 2 2 15 LEU HD13 H  -29.830  -3.872 -22.151 1.00 . B I . 158 LEU HD13 1 1 
       13 21865 2 2 15 LEU HD21 H  -30.535  -4.384 -18.367 1.00 . B I . 158 LEU HD21 1 1 
       13 21866 2 2 15 LEU HD22 H  -31.293  -3.458 -19.662 1.00 . B I . 158 LEU HD22 1 1 
       13 21867 2 2 15 LEU HD23 H  -30.054  -2.711 -18.654 1.00 . B I . 158 LEU HD23 1 1 
       13 21868 2 2 15 LEU HG   H  -28.336  -3.945 -19.629 1.00 . B I . 158 LEU HG   1 1 
       13 21869 2 2 15 LEU N    N  -28.218  -6.096 -18.342 1.00 . B I . 158 LEU N    1 1 
       13 21870 2 2 15 LEU O    O  -27.982  -8.297 -20.155 1.00 . B I . 158 LEU O    1 1 
       13 21871 2 2 16 GLY C    C  -30.443 -11.167 -18.983 1.00 . B I . 159 GLY C    1 1 
       13 21872 2 2 16 GLY CA   C  -29.983 -10.178 -20.036 1.00 . B I . 159 GLY CA   1 1 
       13 21873 2 2 16 GLY H    H  -30.947  -8.481 -19.216 1.00 . B I . 159 GLY H    1 1 
       13 21874 2 2 16 GLY HA2  H  -30.580 -10.312 -20.925 1.00 . B I . 159 GLY HA2  1 1 
       13 21875 2 2 16 GLY HA3  H  -28.949 -10.380 -20.275 1.00 . B I . 159 GLY HA3  1 1 
       13 21876 2 2 16 GLY N    N  -30.101  -8.801 -19.593 1.00 . B I . 159 GLY N    1 1 
       13 21877 2 2 16 GLY O    O  -30.750 -12.317 -19.294 1.00 . B I . 159 GLY O    1 1 
       13 21878 2 2 17 ALA C    C  -32.419 -11.460 -16.399 1.00 . B I . 160 ALA C    1 1 
       13 21879 2 2 17 ALA CA   C  -30.916 -11.572 -16.631 1.00 . B I . 160 ALA CA   1 1 
       13 21880 2 2 17 ALA CB   C  -30.156 -11.215 -15.362 1.00 . B I . 160 ALA CB   1 1 
       13 21881 2 2 17 ALA H    H  -30.233  -9.792 -17.547 1.00 . B I . 160 ALA H    1 1 
       13 21882 2 2 17 ALA HA   H  -30.677 -12.594 -16.888 1.00 . B I . 160 ALA HA   1 1 
       13 21883 2 2 17 ALA HB1  H  -30.622 -11.697 -14.516 1.00 . B I . 160 ALA HB1  1 1 
       13 21884 2 2 17 ALA HB2  H  -29.133 -11.550 -15.450 1.00 . B I . 160 ALA HB2  1 1 
       13 21885 2 2 17 ALA HB3  H  -30.174 -10.145 -15.221 1.00 . B I . 160 ALA HB3  1 1 
       13 21886 2 2 17 ALA N    N  -30.490 -10.719 -17.733 1.00 . B I . 160 ALA N    1 1 
       13 21887 2 2 17 ALA O    O  -33.106 -12.467 -16.224 1.00 . B I . 160 ALA O    1 1 
       13 21888 2 2 18 ARG C    C  -35.112 -10.063 -17.502 1.00 . B I . 161 ARG C    1 1 
       13 21889 2 2 18 ARG CA   C  -34.345  -9.987 -16.186 1.00 . B I . 161 ARG CA   1 1 
       13 21890 2 2 18 ARG CB   C  -34.558  -8.619 -15.536 1.00 . B I . 161 ARG CB   1 1 
       13 21891 2 2 18 ARG CD   C  -35.241  -6.937 -17.274 1.00 . B I . 161 ARG CD   1 1 
       13 21892 2 2 18 ARG CG   C  -34.107  -7.456 -16.404 1.00 . B I . 161 ARG CG   1 1 
       13 21893 2 2 18 ARG CZ   C  -35.777  -4.890 -18.525 1.00 . B I . 161 ARG CZ   1 1 
       13 21894 2 2 18 ARG H    H  -32.324  -9.468 -16.543 1.00 . B I . 161 ARG H    1 1 
       13 21895 2 2 18 ARG HA   H  -34.716 -10.753 -15.522 1.00 . B I . 161 ARG HA   1 1 
       13 21896 2 2 18 ARG HB2  H  -35.610  -8.494 -15.324 1.00 . B I . 161 ARG HB2  1 1 
       13 21897 2 2 18 ARG HB3  H  -34.005  -8.584 -14.609 1.00 . B I . 161 ARG HB3  1 1 
       13 21898 2 2 18 ARG HD2  H  -35.245  -7.488 -18.203 1.00 . B I . 161 ARG HD2  1 1 
       13 21899 2 2 18 ARG HD3  H  -36.176  -7.098 -16.757 1.00 . B I . 161 ARG HD3  1 1 
       13 21900 2 2 18 ARG HE   H  -34.467  -4.999 -17.025 1.00 . B I . 161 ARG HE   1 1 
       13 21901 2 2 18 ARG HG2  H  -33.763  -6.655 -15.766 1.00 . B I . 161 ARG HG2  1 1 
       13 21902 2 2 18 ARG HG3  H  -33.299  -7.785 -17.039 1.00 . B I . 161 ARG HG3  1 1 
       13 21903 2 2 18 ARG HH11 H  -36.781  -6.538 -19.122 1.00 . B I . 161 ARG HH11 1 1 
       13 21904 2 2 18 ARG HH12 H  -37.150  -5.088 -19.995 1.00 . B I . 161 ARG HH12 1 1 
       13 21905 2 2 18 ARG HH21 H  -34.944  -3.083 -18.167 1.00 . B I . 161 ARG HH21 1 1 
       13 21906 2 2 18 ARG HH22 H  -36.104  -3.123 -19.452 1.00 . B I . 161 ARG HH22 1 1 
       13 21907 2 2 18 ARG N    N  -32.923 -10.231 -16.398 1.00 . B I . 161 ARG N    1 1 
       13 21908 2 2 18 ARG NE   N  -35.100  -5.514 -17.568 1.00 . B I . 161 ARG NE   1 1 
       13 21909 2 2 18 ARG NH1  N  -36.640  -5.560 -19.276 1.00 . B I . 161 ARG NH1  1 1 
       13 21910 2 2 18 ARG NH2  N  -35.594  -3.592 -18.731 1.00 . B I . 161 ARG NH2  1 1 
       13 21911 2 2 18 ARG O    O  -36.303 -10.370 -17.521 1.00 . B I . 161 ARG O    1 1 
       13 21912 2 2 19 ALA C    C  -34.788 -11.157 -20.606 1.00 . B I . 162 ALA C    1 1 
       13 21913 2 2 19 ALA CA   C  -35.036  -9.817 -19.922 1.00 . B I . 162 ALA CA   1 1 
       13 21914 2 2 19 ALA CB   C  -34.508  -8.678 -20.782 1.00 . B I . 162 ALA CB   1 1 
       13 21915 2 2 19 ALA H    H  -33.473  -9.541 -18.522 1.00 . B I . 162 ALA H    1 1 
       13 21916 2 2 19 ALA HA   H  -36.100  -9.678 -19.798 1.00 . B I . 162 ALA HA   1 1 
       13 21917 2 2 19 ALA HB1  H  -35.169  -8.526 -21.623 1.00 . B I . 162 ALA HB1  1 1 
       13 21918 2 2 19 ALA HB2  H  -34.463  -7.774 -20.192 1.00 . B I . 162 ALA HB2  1 1 
       13 21919 2 2 19 ALA HB3  H  -33.520  -8.925 -21.140 1.00 . B I . 162 ALA HB3  1 1 
       13 21920 2 2 19 ALA N    N  -34.420  -9.780 -18.601 1.00 . B I . 162 ALA N    1 1 
       13 21921 2 2 19 ALA O    O  -33.799 -11.835 -20.326 1.00 . B I . 162 ALA O    1 1 
       13 21922 2 2 20 LYS C    C  -35.256 -12.547 -23.699 1.00 . B I . 163 LYS C    1 1 
       13 21923 2 2 20 LYS CA   C  -35.573 -12.794 -22.227 1.00 . B I . 163 LYS CA   1 1 
       13 21924 2 2 20 LYS CB   C  -36.866 -13.603 -22.102 1.00 . B I . 163 LYS CB   1 1 
       13 21925 2 2 20 LYS CD   C  -38.106 -15.709 -22.683 1.00 . B I . 163 LYS CD   1 1 
       13 21926 2 2 20 LYS CE   C  -39.403 -15.038 -23.109 1.00 . B I . 163 LYS CE   1 1 
       13 21927 2 2 20 LYS CG   C  -36.900 -14.836 -22.989 1.00 . B I . 163 LYS CG   1 1 
       13 21928 2 2 20 LYS H    H  -36.460 -10.951 -21.682 1.00 . B I . 163 LYS H    1 1 
       13 21929 2 2 20 LYS HA   H  -34.763 -13.355 -21.786 1.00 . B I . 163 LYS HA   1 1 
       13 21930 2 2 20 LYS HB2  H  -36.981 -13.919 -21.076 1.00 . B I . 163 LYS HB2  1 1 
       13 21931 2 2 20 LYS HB3  H  -37.700 -12.970 -22.370 1.00 . B I . 163 LYS HB3  1 1 
       13 21932 2 2 20 LYS HD2  H  -38.006 -16.644 -23.214 1.00 . B I . 163 LYS HD2  1 1 
       13 21933 2 2 20 LYS HD3  H  -38.141 -15.899 -21.620 1.00 . B I . 163 LYS HD3  1 1 
       13 21934 2 2 20 LYS HE2  H  -39.355 -13.993 -22.845 1.00 . B I . 163 LYS HE2  1 1 
       13 21935 2 2 20 LYS HE3  H  -39.508 -15.135 -24.179 1.00 . B I . 163 LYS HE3  1 1 
       13 21936 2 2 20 LYS HG2  H  -36.948 -14.525 -24.022 1.00 . B I . 163 LYS HG2  1 1 
       13 21937 2 2 20 LYS HG3  H  -36.000 -15.411 -22.825 1.00 . B I . 163 LYS HG3  1 1 
       13 21938 2 2 20 LYS HZ1  H  -40.846 -15.108 -21.600 1.00 . B I . 163 LYS HZ1  1 1 
       13 21939 2 2 20 LYS HZ2  H  -40.373 -16.630 -22.167 1.00 . B I . 163 LYS HZ2  1 1 
       13 21940 2 2 20 LYS HZ3  H  -41.397 -15.660 -23.101 1.00 . B I . 163 LYS HZ3  1 1 
       13 21941 2 2 20 LYS N    N  -35.693 -11.534 -21.503 1.00 . B I . 163 LYS N    1 1 
       13 21942 2 2 20 LYS NZ   N  -40.588 -15.652 -22.448 1.00 . B I . 163 LYS NZ   1 1 
       13 21943 2 2 20 LYS O    O  -34.259 -13.069 -24.195 1.00 . B I . 163 LYS O    1 1 
       13 21944 3 3  1 CA  CA   CA -15.249  -2.731   5.393 1.00 . C C .  90 CA  CA   1 1 
       14 21945 1 1  1 MET C    C    1.664  -2.640  -2.931 1.00 . A C .   1 MET C    1 1 
       14 21946 1 1  1 MET CA   C    3.110  -2.440  -2.487 1.00 . A C .   1 MET CA   1 1 
       14 21947 1 1  1 MET CB   C    4.000  -2.188  -3.706 1.00 . A C .   1 MET CB   1 1 
       14 21948 1 1  1 MET CE   C    7.430  -2.830  -4.787 1.00 . A C .   1 MET CE   1 1 
       14 21949 1 1  1 MET CG   C    5.375  -1.646  -3.352 1.00 . A C .   1 MET CG   1 1 
       14 21950 1 1  1 MET H1   H    3.518  -4.489  -2.143 1.00 . A C .   1 MET H1   1 1 
       14 21951 1 1  1 MET HA   H    3.158  -1.582  -1.834 1.00 . A C .   1 MET HA   1 1 
       14 21952 1 1  1 MET HB2  H    4.130  -3.117  -4.240 1.00 . A C .   1 MET HB2  1 1 
       14 21953 1 1  1 MET HB3  H    3.512  -1.475  -4.353 1.00 . A C .   1 MET HB3  1 1 
       14 21954 1 1  1 MET HE1  H    6.805  -3.706  -4.888 1.00 . A C .   1 MET HE1  1 1 
       14 21955 1 1  1 MET HE2  H    8.130  -2.790  -5.608 1.00 . A C .   1 MET HE2  1 1 
       14 21956 1 1  1 MET HE3  H    7.971  -2.879  -3.854 1.00 . A C .   1 MET HE3  1 1 
       14 21957 1 1  1 MET HG2  H    5.255  -0.711  -2.825 1.00 . A C .   1 MET HG2  1 1 
       14 21958 1 1  1 MET HG3  H    5.872  -2.357  -2.709 1.00 . A C .   1 MET HG3  1 1 
       14 21959 1 1  1 MET N    N    3.589  -3.598  -1.740 1.00 . A C .   1 MET N    1 1 
       14 21960 1 1  1 MET O    O    1.294  -3.714  -3.406 1.00 . A C .   1 MET O    1 1 
       14 21961 1 1  1 MET SD   S    6.404  -1.361  -4.805 1.00 . A C .   1 MET SD   1 1 
       14 21962 1 1  2 ASP C    C   -0.831  -0.745  -4.346 1.00 . A C .   2 ASP C    1 1 
       14 21963 1 1  2 ASP CA   C   -0.552  -1.663  -3.160 1.00 . A C .   2 ASP CA   1 1 
       14 21964 1 1  2 ASP CB   C   -1.445  -1.276  -1.980 1.00 . A C .   2 ASP CB   1 1 
       14 21965 1 1  2 ASP CG   C   -1.111   0.095  -1.426 1.00 . A C .   2 ASP CG   1 1 
       14 21966 1 1  2 ASP H    H    1.207  -0.771  -2.390 1.00 . A C .   2 ASP H    1 1 
       14 21967 1 1  2 ASP HA   H   -0.773  -2.679  -3.448 1.00 . A C .   2 ASP HA   1 1 
       14 21968 1 1  2 ASP HB2  H   -2.476  -1.271  -2.303 1.00 . A C .   2 ASP HB2  1 1 
       14 21969 1 1  2 ASP HB3  H   -1.323  -2.003  -1.191 1.00 . A C .   2 ASP HB3  1 1 
       14 21970 1 1  2 ASP N    N    0.853  -1.601  -2.774 1.00 . A C .   2 ASP N    1 1 
       14 21971 1 1  2 ASP O    O   -1.875  -0.096  -4.410 1.00 . A C .   2 ASP O    1 1 
       14 21972 1 1  2 ASP OD1  O   -1.531   1.100  -2.036 1.00 . A C .   2 ASP OD1  1 1 
       14 21973 1 1  2 ASP OD2  O   -0.427   0.163  -0.382 1.00 . A C .   2 ASP OD2  1 1 
       14 21974 1 1  3 ASP C    C   -0.972  -0.506  -7.481 1.00 . A C .   3 ASP C    1 1 
       14 21975 1 1  3 ASP CA   C   -0.034   0.142  -6.468 1.00 . A C .   3 ASP CA   1 1 
       14 21976 1 1  3 ASP CB   C    1.331   0.396  -7.108 1.00 . A C .   3 ASP CB   1 1 
       14 21977 1 1  3 ASP CG   C    1.345   1.645  -7.967 1.00 . A C .   3 ASP CG   1 1 
       14 21978 1 1  3 ASP H    H    0.920  -1.237  -5.176 1.00 . A C .   3 ASP H    1 1 
       14 21979 1 1  3 ASP HA   H   -0.457   1.086  -6.157 1.00 . A C .   3 ASP HA   1 1 
       14 21980 1 1  3 ASP HB2  H    2.071   0.510  -6.329 1.00 . A C .   3 ASP HB2  1 1 
       14 21981 1 1  3 ASP HB3  H    1.594  -0.449  -7.728 1.00 . A C .   3 ASP HB3  1 1 
       14 21982 1 1  3 ASP N    N    0.110  -0.696  -5.283 1.00 . A C .   3 ASP N    1 1 
       14 21983 1 1  3 ASP O    O   -1.594   0.180  -8.294 1.00 . A C .   3 ASP O    1 1 
       14 21984 1 1  3 ASP OD1  O    1.039   2.733  -7.437 1.00 . A C .   3 ASP OD1  1 1 
       14 21985 1 1  3 ASP OD2  O    1.660   1.534  -9.171 1.00 . A C .   3 ASP OD2  1 1 
       14 21986 1 1  4 ILE C    C   -3.379  -2.107  -8.227 1.00 . A C .   4 ILE C    1 1 
       14 21987 1 1  4 ILE CA   C   -1.931  -2.570  -8.341 1.00 . A C .   4 ILE CA   1 1 
       14 21988 1 1  4 ILE CB   C   -1.866  -4.085  -8.074 1.00 . A C .   4 ILE CB   1 1 
       14 21989 1 1  4 ILE CD1  C   -2.126  -5.852  -6.260 1.00 . A C .   4 ILE CD1  1 1 
       14 21990 1 1  4 ILE CG1  C   -2.160  -4.378  -6.601 1.00 . A C .   4 ILE CG1  1 1 
       14 21991 1 1  4 ILE CG2  C   -0.502  -4.634  -8.467 1.00 . A C .   4 ILE CG2  1 1 
       14 21992 1 1  4 ILE H    H   -0.548  -2.321  -6.759 1.00 . A C .   4 ILE H    1 1 
       14 21993 1 1  4 ILE HA   H   -1.584  -2.387  -9.348 1.00 . A C .   4 ILE HA   1 1 
       14 21994 1 1  4 ILE HB   H   -2.612  -4.569  -8.686 1.00 . A C .   4 ILE HB   1 1 
       14 21995 1 1  4 ILE HD11 H   -3.105  -6.167  -5.931 1.00 . A C .   4 ILE HD11 1 1 
       14 21996 1 1  4 ILE HD12 H   -1.841  -6.418  -7.134 1.00 . A C .   4 ILE HD12 1 1 
       14 21997 1 1  4 ILE HD13 H   -1.409  -6.022  -5.470 1.00 . A C .   4 ILE HD13 1 1 
       14 21998 1 1  4 ILE HG12 H   -1.426  -3.879  -5.988 1.00 . A C .   4 ILE HG12 1 1 
       14 21999 1 1  4 ILE HG13 H   -3.143  -4.003  -6.357 1.00 . A C .   4 ILE HG13 1 1 
       14 22000 1 1  4 ILE HG21 H   -0.127  -4.088  -9.320 1.00 . A C .   4 ILE HG21 1 1 
       14 22001 1 1  4 ILE HG22 H    0.182  -4.523  -7.640 1.00 . A C .   4 ILE HG22 1 1 
       14 22002 1 1  4 ILE HG23 H   -0.594  -5.680  -8.721 1.00 . A C .   4 ILE HG23 1 1 
       14 22003 1 1  4 ILE N    N   -1.069  -1.830  -7.428 1.00 . A C .   4 ILE N    1 1 
       14 22004 1 1  4 ILE O    O   -4.115  -2.087  -9.213 1.00 . A C .   4 ILE O    1 1 
       14 22005 1 1  5 TYR C    C   -5.277   0.215  -7.090 1.00 . A C .   5 TYR C    1 1 
       14 22006 1 1  5 TYR CA   C   -5.142  -1.271  -6.772 1.00 . A C .   5 TYR CA   1 1 
       14 22007 1 1  5 TYR CB   C   -5.538  -1.531  -5.318 1.00 . A C .   5 TYR CB   1 1 
       14 22008 1 1  5 TYR CD1  C   -7.908  -0.705  -5.595 1.00 . A C .   5 TYR CD1  1 1 
       14 22009 1 1  5 TYR CD2  C   -6.675   0.031  -3.692 1.00 . A C .   5 TYR CD2  1 1 
       14 22010 1 1  5 TYR CE1  C   -8.998   0.036  -5.181 1.00 . A C .   5 TYR CE1  1 1 
       14 22011 1 1  5 TYR CE2  C   -7.761   0.773  -3.270 1.00 . A C .   5 TYR CE2  1 1 
       14 22012 1 1  5 TYR CG   C   -6.729  -0.720  -4.861 1.00 . A C .   5 TYR CG   1 1 
       14 22013 1 1  5 TYR CZ   C   -8.920   0.773  -4.018 1.00 . A C .   5 TYR CZ   1 1 
       14 22014 1 1  5 TYR H    H   -3.148  -1.772  -6.270 1.00 . A C .   5 TYR H    1 1 
       14 22015 1 1  5 TYR HA   H   -5.803  -1.827  -7.421 1.00 . A C .   5 TYR HA   1 1 
       14 22016 1 1  5 TYR HB2  H   -5.784  -2.575  -5.201 1.00 . A C .   5 TYR HB2  1 1 
       14 22017 1 1  5 TYR HB3  H   -4.704  -1.289  -4.676 1.00 . A C .   5 TYR HB3  1 1 
       14 22018 1 1  5 TYR HD1  H   -7.966  -1.284  -6.506 1.00 . A C .   5 TYR HD1  1 1 
       14 22019 1 1  5 TYR HD2  H   -5.766   0.029  -3.109 1.00 . A C .   5 TYR HD2  1 1 
       14 22020 1 1  5 TYR HE1  H   -9.906   0.035  -5.766 1.00 . A C .   5 TYR HE1  1 1 
       14 22021 1 1  5 TYR HE2  H   -7.700   1.351  -2.359 1.00 . A C .   5 TYR HE2  1 1 
       14 22022 1 1  5 TYR HH   H  -10.087   1.447  -2.647 1.00 . A C .   5 TYR HH   1 1 
       14 22023 1 1  5 TYR N    N   -3.781  -1.734  -7.017 1.00 . A C .   5 TYR N    1 1 
       14 22024 1 1  5 TYR O    O   -6.309   0.665  -7.588 1.00 . A C .   5 TYR O    1 1 
       14 22025 1 1  5 TYR OH   O  -10.004   1.511  -3.601 1.00 . A C .   5 TYR OH   1 1 
       14 22026 1 1  6 LYS C    C   -4.228   2.696  -8.551 1.00 . A C .   6 LYS C    1 1 
       14 22027 1 1  6 LYS CA   C   -4.223   2.409  -7.053 1.00 . A C .   6 LYS CA   1 1 
       14 22028 1 1  6 LYS CB   C   -3.001   3.061  -6.402 1.00 . A C .   6 LYS CB   1 1 
       14 22029 1 1  6 LYS CD   C   -3.816   4.202  -4.318 1.00 . A C .   6 LYS CD   1 1 
       14 22030 1 1  6 LYS CE   C   -5.321   3.989  -4.292 1.00 . A C .   6 LYS CE   1 1 
       14 22031 1 1  6 LYS CG   C   -3.304   4.392  -5.736 1.00 . A C .   6 LYS CG   1 1 
       14 22032 1 1  6 LYS H    H   -3.431   0.557  -6.403 1.00 . A C .   6 LYS H    1 1 
       14 22033 1 1  6 LYS HA   H   -5.118   2.825  -6.616 1.00 . A C .   6 LYS HA   1 1 
       14 22034 1 1  6 LYS HB2  H   -2.605   2.390  -5.655 1.00 . A C .   6 LYS HB2  1 1 
       14 22035 1 1  6 LYS HB3  H   -2.249   3.225  -7.161 1.00 . A C .   6 LYS HB3  1 1 
       14 22036 1 1  6 LYS HD2  H   -3.334   3.338  -3.883 1.00 . A C .   6 LYS HD2  1 1 
       14 22037 1 1  6 LYS HD3  H   -3.575   5.081  -3.737 1.00 . A C .   6 LYS HD3  1 1 
       14 22038 1 1  6 LYS HE2  H   -5.748   4.423  -5.183 1.00 . A C .   6 LYS HE2  1 1 
       14 22039 1 1  6 LYS HE3  H   -5.521   2.927  -4.278 1.00 . A C .   6 LYS HE3  1 1 
       14 22040 1 1  6 LYS HG2  H   -2.401   4.983  -5.705 1.00 . A C .   6 LYS HG2  1 1 
       14 22041 1 1  6 LYS HG3  H   -4.056   4.910  -6.314 1.00 . A C .   6 LYS HG3  1 1 
       14 22042 1 1  6 LYS HZ1  H   -5.419   4.364  -2.240 1.00 . A C .   6 LYS HZ1  1 1 
       14 22043 1 1  6 LYS HZ2  H   -6.931   4.286  -2.995 1.00 . A C .   6 LYS HZ2  1 1 
       14 22044 1 1  6 LYS HZ3  H   -5.954   5.651  -3.198 1.00 . A C .   6 LYS HZ3  1 1 
       14 22045 1 1  6 LYS N    N   -4.226   0.974  -6.798 1.00 . A C .   6 LYS N    1 1 
       14 22046 1 1  6 LYS NZ   N   -5.950   4.616  -3.097 1.00 . A C .   6 LYS NZ   1 1 
       14 22047 1 1  6 LYS O    O   -4.882   3.631  -9.011 1.00 . A C .   6 LYS O    1 1 
       14 22048 1 1  7 ALA C    C   -4.679   1.523 -11.433 1.00 . A C .   7 ALA C    1 1 
       14 22049 1 1  7 ALA CA   C   -3.419   2.049 -10.753 1.00 . A C .   7 ALA CA   1 1 
       14 22050 1 1  7 ALA CB   C   -2.188   1.343 -11.300 1.00 . A C .   7 ALA CB   1 1 
       14 22051 1 1  7 ALA H    H   -2.997   1.156  -8.882 1.00 . A C .   7 ALA H    1 1 
       14 22052 1 1  7 ALA HA   H   -3.322   3.104 -10.964 1.00 . A C .   7 ALA HA   1 1 
       14 22053 1 1  7 ALA HB1  H   -1.537   1.070 -10.483 1.00 . A C .   7 ALA HB1  1 1 
       14 22054 1 1  7 ALA HB2  H   -2.491   0.453 -11.833 1.00 . A C .   7 ALA HB2  1 1 
       14 22055 1 1  7 ALA HB3  H   -1.663   2.004 -11.974 1.00 . A C .   7 ALA HB3  1 1 
       14 22056 1 1  7 ALA N    N   -3.496   1.884  -9.307 1.00 . A C .   7 ALA N    1 1 
       14 22057 1 1  7 ALA O    O   -5.207   2.149 -12.352 1.00 . A C .   7 ALA O    1 1 
       14 22058 1 1  8 ALA C    C   -7.539   0.716 -11.470 1.00 . A C .   8 ALA C    1 1 
       14 22059 1 1  8 ALA CA   C   -6.353  -0.240 -11.540 1.00 . A C .   8 ALA CA   1 1 
       14 22060 1 1  8 ALA CB   C   -6.675  -1.539 -10.816 1.00 . A C .   8 ALA CB   1 1 
       14 22061 1 1  8 ALA H    H   -4.689  -0.082 -10.242 1.00 . A C .   8 ALA H    1 1 
       14 22062 1 1  8 ALA HA   H   -6.153  -0.474 -12.576 1.00 . A C .   8 ALA HA   1 1 
       14 22063 1 1  8 ALA HB1  H   -6.849  -1.334  -9.770 1.00 . A C .   8 ALA HB1  1 1 
       14 22064 1 1  8 ALA HB2  H   -7.561  -1.981 -11.249 1.00 . A C .   8 ALA HB2  1 1 
       14 22065 1 1  8 ALA HB3  H   -5.845  -2.222 -10.916 1.00 . A C .   8 ALA HB3  1 1 
       14 22066 1 1  8 ALA N    N   -5.154   0.369 -10.976 1.00 . A C .   8 ALA N    1 1 
       14 22067 1 1  8 ALA O    O   -8.398   0.721 -12.352 1.00 . A C .   8 ALA O    1 1 
       14 22068 1 1  9 VAL C    C   -8.506   3.675 -11.168 1.00 . A C .   9 VAL C    1 1 
       14 22069 1 1  9 VAL CA   C   -8.662   2.484 -10.230 1.00 . A C .   9 VAL CA   1 1 
       14 22070 1 1  9 VAL CB   C   -8.719   2.992  -8.777 1.00 . A C .   9 VAL CB   1 1 
       14 22071 1 1  9 VAL CG1  C   -9.805   4.046  -8.621 1.00 . A C .   9 VAL CG1  1 1 
       14 22072 1 1  9 VAL CG2  C   -8.946   1.835  -7.816 1.00 . A C .   9 VAL CG2  1 1 
       14 22073 1 1  9 VAL H    H   -6.867   1.472  -9.745 1.00 . A C .   9 VAL H    1 1 
       14 22074 1 1  9 VAL HA   H   -9.594   1.984 -10.450 1.00 . A C .   9 VAL HA   1 1 
       14 22075 1 1  9 VAL HB   H   -7.769   3.449  -8.539 1.00 . A C .   9 VAL HB   1 1 
       14 22076 1 1  9 VAL HG11 H  -10.505   3.964  -9.440 1.00 . A C .   9 VAL HG11 1 1 
       14 22077 1 1  9 VAL HG12 H  -10.323   3.894  -7.686 1.00 . A C .   9 VAL HG12 1 1 
       14 22078 1 1  9 VAL HG13 H   -9.357   5.028  -8.630 1.00 . A C .   9 VAL HG13 1 1 
       14 22079 1 1  9 VAL HG21 H   -9.956   1.875  -7.436 1.00 . A C .   9 VAL HG21 1 1 
       14 22080 1 1  9 VAL HG22 H   -8.792   0.901  -8.336 1.00 . A C .   9 VAL HG22 1 1 
       14 22081 1 1  9 VAL HG23 H   -8.249   1.907  -6.993 1.00 . A C .   9 VAL HG23 1 1 
       14 22082 1 1  9 VAL N    N   -7.581   1.523 -10.415 1.00 . A C .   9 VAL N    1 1 
       14 22083 1 1  9 VAL O    O   -9.492   4.245 -11.633 1.00 . A C .   9 VAL O    1 1 
       14 22084 1 1 10 GLU C    C   -7.226   4.796 -13.782 1.00 . A C .  10 GLU C    1 1 
       14 22085 1 1 10 GLU CA   C   -6.973   5.171 -12.324 1.00 . A C .  10 GLU CA   1 1 
       14 22086 1 1 10 GLU CB   C   -5.525   5.631 -12.148 1.00 . A C .  10 GLU CB   1 1 
       14 22087 1 1 10 GLU CD   C   -3.857   6.819 -10.670 1.00 . A C .  10 GLU CD   1 1 
       14 22088 1 1 10 GLU CG   C   -5.322   6.562 -10.965 1.00 . A C .  10 GLU CG   1 1 
       14 22089 1 1 10 GLU H    H   -6.514   3.552 -11.039 1.00 . A C .  10 GLU H    1 1 
       14 22090 1 1 10 GLU HA   H   -7.634   5.981 -12.054 1.00 . A C .  10 GLU HA   1 1 
       14 22091 1 1 10 GLU HB2  H   -4.898   4.763 -12.010 1.00 . A C .  10 GLU HB2  1 1 
       14 22092 1 1 10 GLU HB3  H   -5.214   6.149 -13.044 1.00 . A C .  10 GLU HB3  1 1 
       14 22093 1 1 10 GLU HG2  H   -5.801   7.506 -11.178 1.00 . A C .  10 GLU HG2  1 1 
       14 22094 1 1 10 GLU HG3  H   -5.777   6.118 -10.092 1.00 . A C .  10 GLU HG3  1 1 
       14 22095 1 1 10 GLU N    N   -7.259   4.046 -11.441 1.00 . A C .  10 GLU N    1 1 
       14 22096 1 1 10 GLU O    O   -7.786   5.580 -14.547 1.00 . A C .  10 GLU O    1 1 
       14 22097 1 1 10 GLU OE1  O   -3.265   6.050  -9.883 1.00 . A C .  10 GLU OE1  1 1 
       14 22098 1 1 10 GLU OE2  O   -3.301   7.789 -11.226 1.00 . A C .  10 GLU OE2  1 1 
       14 22099 1 1 11 GLN C    C   -8.462   3.110 -15.910 1.00 . A C .  11 GLN C    1 1 
       14 22100 1 1 11 GLN CA   C   -6.987   3.113 -15.524 1.00 . A C .  11 GLN CA   1 1 
       14 22101 1 1 11 GLN CB   C   -6.406   1.706 -15.674 1.00 . A C .  11 GLN CB   1 1 
       14 22102 1 1 11 GLN CD   C   -7.904  -0.269 -16.164 1.00 . A C .  11 GLN CD   1 1 
       14 22103 1 1 11 GLN CG   C   -7.293   0.616 -15.095 1.00 . A C .  11 GLN CG   1 1 
       14 22104 1 1 11 GLN H    H   -6.368   3.012 -13.502 1.00 . A C .  11 GLN H    1 1 
       14 22105 1 1 11 GLN HA   H   -6.457   3.784 -16.182 1.00 . A C .  11 GLN HA   1 1 
       14 22106 1 1 11 GLN HB2  H   -6.258   1.501 -16.724 1.00 . A C .  11 GLN HB2  1 1 
       14 22107 1 1 11 GLN HB3  H   -5.451   1.668 -15.170 1.00 . A C .  11 GLN HB3  1 1 
       14 22108 1 1 11 GLN HE21 H   -9.493   0.920 -16.274 1.00 . A C .  11 GLN HE21 1 1 
       14 22109 1 1 11 GLN HE22 H   -9.504  -0.448 -17.328 1.00 . A C .  11 GLN HE22 1 1 
       14 22110 1 1 11 GLN HG2  H   -6.700   0.000 -14.435 1.00 . A C .  11 GLN HG2  1 1 
       14 22111 1 1 11 GLN HG3  H   -8.090   1.080 -14.533 1.00 . A C .  11 GLN HG3  1 1 
       14 22112 1 1 11 GLN N    N   -6.808   3.592 -14.158 1.00 . A C .  11 GLN N    1 1 
       14 22113 1 1 11 GLN NE2  N   -9.087   0.105 -16.636 1.00 . A C .  11 GLN NE2  1 1 
       14 22114 1 1 11 GLN O    O   -8.805   3.100 -17.093 1.00 . A C .  11 GLN O    1 1 
       14 22115 1 1 11 GLN OE1  O   -7.319  -1.277 -16.560 1.00 . A C .  11 GLN OE1  1 1 
       14 22116 1 1 12 LEU C    C  -11.195   4.348 -15.937 1.00 . A C .  12 LEU C    1 1 
       14 22117 1 1 12 LEU CA   C  -10.772   3.118 -15.140 1.00 . A C .  12 LEU CA   1 1 
       14 22118 1 1 12 LEU CB   C  -11.525   3.074 -13.809 1.00 . A C .  12 LEU CB   1 1 
       14 22119 1 1 12 LEU CD1  C  -12.049   1.920 -11.647 1.00 . A C .  12 LEU CD1  1 1 
       14 22120 1 1 12 LEU CD2  C  -11.040   0.630 -13.537 1.00 . A C .  12 LEU CD2  1 1 
       14 22121 1 1 12 LEU CG   C  -11.099   1.977 -12.833 1.00 . A C .  12 LEU CG   1 1 
       14 22122 1 1 12 LEU H    H   -8.999   3.128 -13.984 1.00 . A C .  12 LEU H    1 1 
       14 22123 1 1 12 LEU HA   H  -11.013   2.233 -15.711 1.00 . A C .  12 LEU HA   1 1 
       14 22124 1 1 12 LEU HB2  H  -11.385   4.025 -13.319 1.00 . A C .  12 LEU HB2  1 1 
       14 22125 1 1 12 LEU HB3  H  -12.574   2.934 -14.029 1.00 . A C .  12 LEU HB3  1 1 
       14 22126 1 1 12 LEU HD11 H  -12.094   2.889 -11.174 1.00 . A C .  12 LEU HD11 1 1 
       14 22127 1 1 12 LEU HD12 H  -11.695   1.188 -10.937 1.00 . A C .  12 LEU HD12 1 1 
       14 22128 1 1 12 LEU HD13 H  -13.035   1.640 -11.989 1.00 . A C .  12 LEU HD13 1 1 
       14 22129 1 1 12 LEU HD21 H  -10.173   0.597 -14.180 1.00 . A C .  12 LEU HD21 1 1 
       14 22130 1 1 12 LEU HD22 H  -11.933   0.494 -14.129 1.00 . A C .  12 LEU HD22 1 1 
       14 22131 1 1 12 LEU HD23 H  -10.973  -0.159 -12.801 1.00 . A C .  12 LEU HD23 1 1 
       14 22132 1 1 12 LEU HG   H  -10.110   2.203 -12.457 1.00 . A C .  12 LEU HG   1 1 
       14 22133 1 1 12 LEU N    N   -9.332   3.120 -14.906 1.00 . A C .  12 LEU N    1 1 
       14 22134 1 1 12 LEU O    O  -10.380   5.223 -16.230 1.00 . A C .  12 LEU O    1 1 
       14 22135 1 1 13 THR C    C  -14.264   6.096 -16.389 1.00 . A C .  13 THR C    1 1 
       14 22136 1 1 13 THR CA   C  -13.009   5.531 -17.046 1.00 . A C .  13 THR CA   1 1 
       14 22137 1 1 13 THR CB   C  -13.342   5.121 -18.493 1.00 . A C .  13 THR CB   1 1 
       14 22138 1 1 13 THR CG2  C  -12.271   5.612 -19.455 1.00 . A C .  13 THR CG2  1 1 
       14 22139 1 1 13 THR H    H  -13.077   3.681 -16.022 1.00 . A C .  13 THR H    1 1 
       14 22140 1 1 13 THR HA   H  -12.253   6.302 -17.078 1.00 . A C .  13 THR HA   1 1 
       14 22141 1 1 13 THR HB   H  -14.286   5.568 -18.770 1.00 . A C .  13 THR HB   1 1 
       14 22142 1 1 13 THR HG1  H  -13.751   3.455 -19.466 1.00 . A C .  13 THR HG1  1 1 
       14 22143 1 1 13 THR HG21 H  -12.656   6.440 -20.031 1.00 . A C .  13 THR HG21 1 1 
       14 22144 1 1 13 THR HG22 H  -11.989   4.809 -20.120 1.00 . A C .  13 THR HG22 1 1 
       14 22145 1 1 13 THR HG23 H  -11.406   5.935 -18.895 1.00 . A C .  13 THR HG23 1 1 
       14 22146 1 1 13 THR N    N  -12.477   4.409 -16.284 1.00 . A C .  13 THR N    1 1 
       14 22147 1 1 13 THR O    O  -14.885   5.442 -15.552 1.00 . A C .  13 THR O    1 1 
       14 22148 1 1 13 THR OG1  O  -13.456   3.696 -18.584 1.00 . A C .  13 THR OG1  1 1 
       14 22149 1 1 14 GLU C    C  -17.033   7.057 -16.323 1.00 . A C .  14 GLU C    1 1 
       14 22150 1 1 14 GLU CA   C  -15.812   7.966 -16.221 1.00 . A C .  14 GLU CA   1 1 
       14 22151 1 1 14 GLU CB   C  -16.082   9.285 -16.950 1.00 . A C .  14 GLU CB   1 1 
       14 22152 1 1 14 GLU CD   C  -16.757  10.424 -19.101 1.00 . A C .  14 GLU CD   1 1 
       14 22153 1 1 14 GLU CG   C  -16.468   9.106 -18.408 1.00 . A C .  14 GLU CG   1 1 
       14 22154 1 1 14 GLU H    H  -14.095   7.786 -17.446 1.00 . A C .  14 GLU H    1 1 
       14 22155 1 1 14 GLU HA   H  -15.619   8.174 -15.180 1.00 . A C .  14 GLU HA   1 1 
       14 22156 1 1 14 GLU HB2  H  -16.886   9.802 -16.447 1.00 . A C .  14 GLU HB2  1 1 
       14 22157 1 1 14 GLU HB3  H  -15.192   9.894 -16.906 1.00 . A C .  14 GLU HB3  1 1 
       14 22158 1 1 14 GLU HG2  H  -15.656   8.617 -18.925 1.00 . A C .  14 GLU HG2  1 1 
       14 22159 1 1 14 GLU HG3  H  -17.351   8.487 -18.461 1.00 . A C .  14 GLU HG3  1 1 
       14 22160 1 1 14 GLU N    N  -14.631   7.314 -16.775 1.00 . A C .  14 GLU N    1 1 
       14 22161 1 1 14 GLU O    O  -17.942   7.127 -15.497 1.00 . A C .  14 GLU O    1 1 
       14 22162 1 1 14 GLU OE1  O  -17.923  10.868 -19.069 1.00 . A C .  14 GLU OE1  1 1 
       14 22163 1 1 14 GLU OE2  O  -15.815  11.011 -19.674 1.00 . A C .  14 GLU OE2  1 1 
       14 22164 1 1 15 GLU C    C  -18.098   4.126 -16.559 1.00 . A C .  15 GLU C    1 1 
       14 22165 1 1 15 GLU CA   C  -18.155   5.282 -17.553 1.00 . A C .  15 GLU CA   1 1 
       14 22166 1 1 15 GLU CB   C  -18.133   4.740 -18.984 1.00 . A C .  15 GLU CB   1 1 
       14 22167 1 1 15 GLU CD   C  -17.450   6.762 -20.335 1.00 . A C .  15 GLU CD   1 1 
       14 22168 1 1 15 GLU CG   C  -18.548   5.762 -20.029 1.00 . A C .  15 GLU CG   1 1 
       14 22169 1 1 15 GLU H    H  -16.291   6.195 -17.968 1.00 . A C .  15 GLU H    1 1 
       14 22170 1 1 15 GLU HA   H  -19.074   5.828 -17.400 1.00 . A C .  15 GLU HA   1 1 
       14 22171 1 1 15 GLU HB2  H  -17.131   4.406 -19.214 1.00 . A C .  15 GLU HB2  1 1 
       14 22172 1 1 15 GLU HB3  H  -18.806   3.898 -19.047 1.00 . A C .  15 GLU HB3  1 1 
       14 22173 1 1 15 GLU HG2  H  -18.805   5.242 -20.940 1.00 . A C .  15 GLU HG2  1 1 
       14 22174 1 1 15 GLU HG3  H  -19.413   6.298 -19.666 1.00 . A C .  15 GLU HG3  1 1 
       14 22175 1 1 15 GLU N    N  -17.045   6.204 -17.343 1.00 . A C .  15 GLU N    1 1 
       14 22176 1 1 15 GLU O    O  -19.105   3.773 -15.945 1.00 . A C .  15 GLU O    1 1 
       14 22177 1 1 15 GLU OE1  O  -16.272   6.455 -20.058 1.00 . A C .  15 GLU OE1  1 1 
       14 22178 1 1 15 GLU OE2  O  -17.770   7.853 -20.853 1.00 . A C .  15 GLU OE2  1 1 
       14 22179 1 1 16 GLN C    C  -17.199   2.789 -14.085 1.00 . A C .  16 GLN C    1 1 
       14 22180 1 1 16 GLN CA   C  -16.726   2.425 -15.488 1.00 . A C .  16 GLN CA   1 1 
       14 22181 1 1 16 GLN CB   C  -15.255   2.010 -15.451 1.00 . A C .  16 GLN CB   1 1 
       14 22182 1 1 16 GLN CD   C  -15.535   0.210 -17.202 1.00 . A C .  16 GLN CD   1 1 
       14 22183 1 1 16 GLN CG   C  -14.752   1.432 -16.765 1.00 . A C .  16 GLN CG   1 1 
       14 22184 1 1 16 GLN H    H  -16.150   3.869 -16.924 1.00 . A C .  16 GLN H    1 1 
       14 22185 1 1 16 GLN HA   H  -17.316   1.596 -15.849 1.00 . A C .  16 GLN HA   1 1 
       14 22186 1 1 16 GLN HB2  H  -14.655   2.874 -15.210 1.00 . A C .  16 GLN HB2  1 1 
       14 22187 1 1 16 GLN HB3  H  -15.123   1.263 -14.682 1.00 . A C .  16 GLN HB3  1 1 
       14 22188 1 1 16 GLN HE21 H  -15.434  -0.543 -15.365 1.00 . A C .  16 GLN HE21 1 1 
       14 22189 1 1 16 GLN HE22 H  -16.276  -1.506 -16.525 1.00 . A C .  16 GLN HE22 1 1 
       14 22190 1 1 16 GLN HG2  H  -14.838   2.188 -17.532 1.00 . A C .  16 GLN HG2  1 1 
       14 22191 1 1 16 GLN HG3  H  -13.715   1.155 -16.648 1.00 . A C .  16 GLN HG3  1 1 
       14 22192 1 1 16 GLN N    N  -16.914   3.542 -16.407 1.00 . A C .  16 GLN N    1 1 
       14 22193 1 1 16 GLN NE2  N  -15.772  -0.706 -16.271 1.00 . A C .  16 GLN NE2  1 1 
       14 22194 1 1 16 GLN O    O  -18.024   2.091 -13.495 1.00 . A C .  16 GLN O    1 1 
       14 22195 1 1 16 GLN OE1  O  -15.922   0.090 -18.365 1.00 . A C .  16 GLN OE1  1 1 
       14 22196 1 1 17 LYS C    C  -18.552   4.497 -12.094 1.00 . A C .  17 LYS C    1 1 
       14 22197 1 1 17 LYS CA   C  -17.039   4.346 -12.220 1.00 . A C .  17 LYS CA   1 1 
       14 22198 1 1 17 LYS CB   C  -16.355   5.679 -11.910 1.00 . A C .  17 LYS CB   1 1 
       14 22199 1 1 17 LYS CD   C  -13.877   5.515 -12.285 1.00 . A C .  17 LYS CD   1 1 
       14 22200 1 1 17 LYS CE   C  -13.255   6.893 -12.449 1.00 . A C .  17 LYS CE   1 1 
       14 22201 1 1 17 LYS CG   C  -14.993   5.527 -11.255 1.00 . A C .  17 LYS CG   1 1 
       14 22202 1 1 17 LYS H    H  -16.018   4.403 -14.074 1.00 . A C .  17 LYS H    1 1 
       14 22203 1 1 17 LYS HA   H  -16.703   3.605 -11.510 1.00 . A C .  17 LYS HA   1 1 
       14 22204 1 1 17 LYS HB2  H  -16.229   6.228 -12.832 1.00 . A C .  17 LYS HB2  1 1 
       14 22205 1 1 17 LYS HB3  H  -16.989   6.250 -11.246 1.00 . A C .  17 LYS HB3  1 1 
       14 22206 1 1 17 LYS HD2  H  -13.111   4.823 -11.966 1.00 . A C .  17 LYS HD2  1 1 
       14 22207 1 1 17 LYS HD3  H  -14.280   5.195 -13.236 1.00 . A C .  17 LYS HD3  1 1 
       14 22208 1 1 17 LYS HE2  H  -12.939   7.012 -13.474 1.00 . A C .  17 LYS HE2  1 1 
       14 22209 1 1 17 LYS HE3  H  -14.000   7.640 -12.214 1.00 . A C .  17 LYS HE3  1 1 
       14 22210 1 1 17 LYS HG2  H  -14.835   6.353 -10.578 1.00 . A C .  17 LYS HG2  1 1 
       14 22211 1 1 17 LYS HG3  H  -14.972   4.597 -10.703 1.00 . A C .  17 LYS HG3  1 1 
       14 22212 1 1 17 LYS HZ1  H  -11.605   6.171 -11.392 1.00 . A C .  17 LYS HZ1  1 1 
       14 22213 1 1 17 LYS HZ2  H  -12.386   7.470 -10.640 1.00 . A C .  17 LYS HZ2  1 1 
       14 22214 1 1 17 LYS HZ3  H  -11.403   7.741 -11.989 1.00 . A C .  17 LYS HZ3  1 1 
       14 22215 1 1 17 LYS N    N  -16.671   3.887 -13.554 1.00 . A C .  17 LYS N    1 1 
       14 22216 1 1 17 LYS NZ   N  -12.080   7.082 -11.555 1.00 . A C .  17 LYS NZ   1 1 
       14 22217 1 1 17 LYS O    O  -19.126   4.234 -11.039 1.00 . A C .  17 LYS O    1 1 
       14 22218 1 1 18 ASN C    C  -21.358   3.764 -13.256 1.00 . A C .  18 ASN C    1 1 
       14 22219 1 1 18 ASN CA   C  -20.638   5.107 -13.190 1.00 . A C .  18 ASN CA   1 1 
       14 22220 1 1 18 ASN CB   C  -21.053   5.979 -14.377 1.00 . A C .  18 ASN CB   1 1 
       14 22221 1 1 18 ASN CG   C  -22.535   5.874 -14.682 1.00 . A C .  18 ASN CG   1 1 
       14 22222 1 1 18 ASN H    H  -18.679   5.116 -13.992 1.00 . A C .  18 ASN H    1 1 
       14 22223 1 1 18 ASN HA   H  -20.915   5.606 -12.274 1.00 . A C .  18 ASN HA   1 1 
       14 22224 1 1 18 ASN HB2  H  -20.823   7.011 -14.155 1.00 . A C .  18 ASN HB2  1 1 
       14 22225 1 1 18 ASN HB3  H  -20.501   5.672 -15.253 1.00 . A C .  18 ASN HB3  1 1 
       14 22226 1 1 18 ASN HD21 H  -22.152   5.775 -16.631 1.00 . A C .  18 ASN HD21 1 1 
       14 22227 1 1 18 ASN HD22 H  -23.821   5.707 -16.188 1.00 . A C .  18 ASN HD22 1 1 
       14 22228 1 1 18 ASN N    N  -19.192   4.922 -13.179 1.00 . A C .  18 ASN N    1 1 
       14 22229 1 1 18 ASN ND2  N  -22.869   5.775 -15.963 1.00 . A C .  18 ASN ND2  1 1 
       14 22230 1 1 18 ASN O    O  -22.421   3.589 -12.662 1.00 . A C .  18 ASN O    1 1 
       14 22231 1 1 18 ASN OD1  O  -23.368   5.883 -13.776 1.00 . A C .  18 ASN OD1  1 1 
       14 22232 1 1 19 GLU C    C  -21.136   0.660 -12.865 1.00 . A C .  19 GLU C    1 1 
       14 22233 1 1 19 GLU CA   C  -21.356   1.491 -14.126 1.00 . A C .  19 GLU CA   1 1 
       14 22234 1 1 19 GLU CB   C  -20.755   0.771 -15.335 1.00 . A C .  19 GLU CB   1 1 
       14 22235 1 1 19 GLU CD   C  -20.001   1.113 -17.722 1.00 . A C .  19 GLU CD   1 1 
       14 22236 1 1 19 GLU CG   C  -21.015   1.477 -16.655 1.00 . A C .  19 GLU CG   1 1 
       14 22237 1 1 19 GLU H    H  -19.923   3.018 -14.433 1.00 . A C .  19 GLU H    1 1 
       14 22238 1 1 19 GLU HA   H  -22.417   1.612 -14.282 1.00 . A C .  19 GLU HA   1 1 
       14 22239 1 1 19 GLU HB2  H  -19.686   0.692 -15.197 1.00 . A C .  19 GLU HB2  1 1 
       14 22240 1 1 19 GLU HB3  H  -21.175  -0.222 -15.393 1.00 . A C .  19 GLU HB3  1 1 
       14 22241 1 1 19 GLU HG2  H  -21.999   1.204 -17.007 1.00 . A C .  19 GLU HG2  1 1 
       14 22242 1 1 19 GLU HG3  H  -20.977   2.544 -16.492 1.00 . A C .  19 GLU HG3  1 1 
       14 22243 1 1 19 GLU N    N  -20.770   2.818 -13.983 1.00 . A C .  19 GLU N    1 1 
       14 22244 1 1 19 GLU O    O  -21.858  -0.304 -12.609 1.00 . A C .  19 GLU O    1 1 
       14 22245 1 1 19 GLU OE1  O  -18.877   0.709 -17.357 1.00 . A C .  19 GLU OE1  1 1 
       14 22246 1 1 19 GLU OE2  O  -20.331   1.232 -18.920 1.00 . A C .  19 GLU OE2  1 1 
       14 22247 1 1 20 PHE C    C  -20.901   0.551  -9.798 1.00 . A C .  20 PHE C    1 1 
       14 22248 1 1 20 PHE CA   C  -19.815   0.330 -10.847 1.00 . A C .  20 PHE CA   1 1 
       14 22249 1 1 20 PHE CB   C  -18.462   0.791 -10.302 1.00 . A C .  20 PHE CB   1 1 
       14 22250 1 1 20 PHE CD1  C  -17.228  -1.387 -10.466 1.00 . A C .  20 PHE CD1  1 1 
       14 22251 1 1 20 PHE CD2  C  -16.301   0.524 -11.549 1.00 . A C .  20 PHE CD2  1 1 
       14 22252 1 1 20 PHE CE1  C  -16.167  -2.156 -10.906 1.00 . A C .  20 PHE CE1  1 1 
       14 22253 1 1 20 PHE CE2  C  -15.238  -0.240 -11.992 1.00 . A C .  20 PHE CE2  1 1 
       14 22254 1 1 20 PHE CG   C  -17.308  -0.041 -10.782 1.00 . A C .  20 PHE CG   1 1 
       14 22255 1 1 20 PHE CZ   C  -15.170  -1.581 -11.670 1.00 . A C .  20 PHE CZ   1 1 
       14 22256 1 1 20 PHE H    H  -19.592   1.816 -12.338 1.00 . A C .  20 PHE H    1 1 
       14 22257 1 1 20 PHE HA   H  -19.762  -0.723 -11.076 1.00 . A C .  20 PHE HA   1 1 
       14 22258 1 1 20 PHE HB2  H  -18.286   1.811 -10.610 1.00 . A C .  20 PHE HB2  1 1 
       14 22259 1 1 20 PHE HB3  H  -18.482   0.744  -9.223 1.00 . A C .  20 PHE HB3  1 1 
       14 22260 1 1 20 PHE HD1  H  -18.008  -1.838  -9.868 1.00 . A C .  20 PHE HD1  1 1 
       14 22261 1 1 20 PHE HD2  H  -16.352   1.573 -11.801 1.00 . A C .  20 PHE HD2  1 1 
       14 22262 1 1 20 PHE HE1  H  -16.118  -3.205 -10.652 1.00 . A C .  20 PHE HE1  1 1 
       14 22263 1 1 20 PHE HE2  H  -14.460   0.212 -12.589 1.00 . A C .  20 PHE HE2  1 1 
       14 22264 1 1 20 PHE HZ   H  -14.341  -2.180 -12.015 1.00 . A C .  20 PHE HZ   1 1 
       14 22265 1 1 20 PHE N    N  -20.133   1.040 -12.080 1.00 . A C .  20 PHE N    1 1 
       14 22266 1 1 20 PHE O    O  -21.266  -0.366  -9.061 1.00 . A C .  20 PHE O    1 1 
       14 22267 1 1 21 LYS C    C  -23.759   1.395  -9.107 1.00 . A C .  21 LYS C    1 1 
       14 22268 1 1 21 LYS CA   C  -22.458   2.120  -8.777 1.00 . A C .  21 LYS CA   1 1 
       14 22269 1 1 21 LYS CB   C  -22.693   3.632  -8.769 1.00 . A C .  21 LYS CB   1 1 
       14 22270 1 1 21 LYS CD   C  -25.078   4.156  -9.357 1.00 . A C .  21 LYS CD   1 1 
       14 22271 1 1 21 LYS CE   C  -25.880   5.230 -10.076 1.00 . A C .  21 LYS CE   1 1 
       14 22272 1 1 21 LYS CG   C  -23.643   4.106  -9.855 1.00 . A C .  21 LYS CG   1 1 
       14 22273 1 1 21 LYS H    H  -21.082   2.465 -10.349 1.00 . A C .  21 LYS H    1 1 
       14 22274 1 1 21 LYS HA   H  -22.126   1.810  -7.798 1.00 . A C .  21 LYS HA   1 1 
       14 22275 1 1 21 LYS HB2  H  -23.104   3.915  -7.811 1.00 . A C .  21 LYS HB2  1 1 
       14 22276 1 1 21 LYS HB3  H  -21.745   4.132  -8.906 1.00 . A C .  21 LYS HB3  1 1 
       14 22277 1 1 21 LYS HD2  H  -25.544   3.198  -9.532 1.00 . A C .  21 LYS HD2  1 1 
       14 22278 1 1 21 LYS HD3  H  -25.075   4.369  -8.298 1.00 . A C .  21 LYS HD3  1 1 
       14 22279 1 1 21 LYS HE2  H  -25.610   5.224 -11.121 1.00 . A C .  21 LYS HE2  1 1 
       14 22280 1 1 21 LYS HE3  H  -26.931   5.004  -9.975 1.00 . A C .  21 LYS HE3  1 1 
       14 22281 1 1 21 LYS HG2  H  -23.349   5.096 -10.171 1.00 . A C .  21 LYS HG2  1 1 
       14 22282 1 1 21 LYS HG3  H  -23.585   3.426 -10.693 1.00 . A C .  21 LYS HG3  1 1 
       14 22283 1 1 21 LYS HZ1  H  -25.347   7.240 -10.276 1.00 . A C .  21 LYS HZ1  1 1 
       14 22284 1 1 21 LYS HZ2  H  -24.849   6.541  -8.819 1.00 . A C .  21 LYS HZ2  1 1 
       14 22285 1 1 21 LYS HZ3  H  -26.474   6.949  -9.048 1.00 . A C .  21 LYS HZ3  1 1 
       14 22286 1 1 21 LYS N    N  -21.414   1.775  -9.735 1.00 . A C .  21 LYS N    1 1 
       14 22287 1 1 21 LYS NZ   N  -25.619   6.585  -9.516 1.00 . A C .  21 LYS NZ   1 1 
       14 22288 1 1 21 LYS O    O  -24.593   1.167  -8.231 1.00 . A C .  21 LYS O    1 1 
       14 22289 1 1 22 ALA C    C  -25.212  -1.055 -10.189 1.00 . A C .  22 ALA C    1 1 
       14 22290 1 1 22 ALA CA   C  -25.123   0.331 -10.819 1.00 . A C .  22 ALA CA   1 1 
       14 22291 1 1 22 ALA CB   C  -25.141   0.225 -12.337 1.00 . A C .  22 ALA CB   1 1 
       14 22292 1 1 22 ALA H    H  -23.225   1.243 -11.027 1.00 . A C .  22 ALA H    1 1 
       14 22293 1 1 22 ALA HA   H  -25.982   0.911 -10.513 1.00 . A C .  22 ALA HA   1 1 
       14 22294 1 1 22 ALA HB1  H  -25.491   1.156 -12.758 1.00 . A C .  22 ALA HB1  1 1 
       14 22295 1 1 22 ALA HB2  H  -24.141   0.022 -12.694 1.00 . A C .  22 ALA HB2  1 1 
       14 22296 1 1 22 ALA HB3  H  -25.800  -0.576 -12.634 1.00 . A C .  22 ALA HB3  1 1 
       14 22297 1 1 22 ALA N    N  -23.925   1.034 -10.375 1.00 . A C .  22 ALA N    1 1 
       14 22298 1 1 22 ALA O    O  -26.159  -1.358  -9.465 1.00 . A C .  22 ALA O    1 1 
       14 22299 1 1 23 ALA C    C  -24.267  -3.231  -8.407 1.00 . A C .  23 ALA C    1 1 
       14 22300 1 1 23 ALA CA   C  -24.185  -3.246  -9.930 1.00 . A C .  23 ALA CA   1 1 
       14 22301 1 1 23 ALA CB   C  -22.925  -3.965 -10.386 1.00 . A C .  23 ALA CB   1 1 
       14 22302 1 1 23 ALA H    H  -23.492  -1.592 -11.054 1.00 . A C .  23 ALA H    1 1 
       14 22303 1 1 23 ALA HA   H  -25.038  -3.782 -10.321 1.00 . A C .  23 ALA HA   1 1 
       14 22304 1 1 23 ALA HB1  H  -22.523  -4.542  -9.567 1.00 . A C .  23 ALA HB1  1 1 
       14 22305 1 1 23 ALA HB2  H  -23.165  -4.624 -11.208 1.00 . A C .  23 ALA HB2  1 1 
       14 22306 1 1 23 ALA HB3  H  -22.193  -3.239 -10.708 1.00 . A C .  23 ALA HB3  1 1 
       14 22307 1 1 23 ALA N    N  -24.219  -1.892 -10.470 1.00 . A C .  23 ALA N    1 1 
       14 22308 1 1 23 ALA O    O  -24.704  -4.202  -7.790 1.00 . A C .  23 ALA O    1 1 
       14 22309 1 1 24 PHE C    C  -25.298  -1.852  -5.846 1.00 . A C .  24 PHE C    1 1 
       14 22310 1 1 24 PHE CA   C  -23.866  -1.984  -6.356 1.00 . A C .  24 PHE CA   1 1 
       14 22311 1 1 24 PHE CB   C  -23.045  -0.766  -5.927 1.00 . A C .  24 PHE CB   1 1 
       14 22312 1 1 24 PHE CD1  C  -23.789  -0.336  -3.569 1.00 . A C .  24 PHE CD1  1 1 
       14 22313 1 1 24 PHE CD2  C  -21.537  -1.028  -3.938 1.00 . A C .  24 PHE CD2  1 1 
       14 22314 1 1 24 PHE CE1  C  -23.552  -0.283  -2.209 1.00 . A C .  24 PHE CE1  1 1 
       14 22315 1 1 24 PHE CE2  C  -21.295  -0.977  -2.579 1.00 . A C .  24 PHE CE2  1 1 
       14 22316 1 1 24 PHE CG   C  -22.785  -0.709  -4.449 1.00 . A C .  24 PHE CG   1 1 
       14 22317 1 1 24 PHE CZ   C  -22.304  -0.604  -1.713 1.00 . A C .  24 PHE CZ   1 1 
       14 22318 1 1 24 PHE H    H  -23.505  -1.383  -8.354 1.00 . A C .  24 PHE H    1 1 
       14 22319 1 1 24 PHE HA   H  -23.425  -2.872  -5.931 1.00 . A C .  24 PHE HA   1 1 
       14 22320 1 1 24 PHE HB2  H  -22.091  -0.788  -6.430 1.00 . A C .  24 PHE HB2  1 1 
       14 22321 1 1 24 PHE HB3  H  -23.574   0.133  -6.207 1.00 . A C .  24 PHE HB3  1 1 
       14 22322 1 1 24 PHE HD1  H  -24.766  -0.086  -3.955 1.00 . A C .  24 PHE HD1  1 1 
       14 22323 1 1 24 PHE HD2  H  -20.747  -1.320  -4.616 1.00 . A C .  24 PHE HD2  1 1 
       14 22324 1 1 24 PHE HE1  H  -24.343   0.008  -1.533 1.00 . A C .  24 PHE HE1  1 1 
       14 22325 1 1 24 PHE HE2  H  -20.317  -1.229  -2.195 1.00 . A C .  24 PHE HE2  1 1 
       14 22326 1 1 24 PHE HZ   H  -22.116  -0.563  -0.650 1.00 . A C .  24 PHE HZ   1 1 
       14 22327 1 1 24 PHE N    N  -23.843  -2.124  -7.807 1.00 . A C .  24 PHE N    1 1 
       14 22328 1 1 24 PHE O    O  -25.732  -2.612  -4.980 1.00 . A C .  24 PHE O    1 1 
       14 22329 1 1 25 ASP C    C  -28.266  -1.884  -6.253 1.00 . A C .  25 ASP C    1 1 
       14 22330 1 1 25 ASP CA   C  -27.409  -0.649  -5.988 1.00 . A C .  25 ASP CA   1 1 
       14 22331 1 1 25 ASP CB   C  -27.983   0.555  -6.736 1.00 . A C .  25 ASP CB   1 1 
       14 22332 1 1 25 ASP CG   C  -29.216   1.122  -6.061 1.00 . A C .  25 ASP CG   1 1 
       14 22333 1 1 25 ASP H    H  -25.623  -0.309  -7.074 1.00 . A C .  25 ASP H    1 1 
       14 22334 1 1 25 ASP HA   H  -27.418  -0.441  -4.929 1.00 . A C .  25 ASP HA   1 1 
       14 22335 1 1 25 ASP HB2  H  -27.233   1.331  -6.785 1.00 . A C .  25 ASP HB2  1 1 
       14 22336 1 1 25 ASP HB3  H  -28.249   0.254  -7.739 1.00 . A C .  25 ASP HB3  1 1 
       14 22337 1 1 25 ASP N    N  -26.026  -0.882  -6.388 1.00 . A C .  25 ASP N    1 1 
       14 22338 1 1 25 ASP O    O  -29.110  -2.251  -5.436 1.00 . A C .  25 ASP O    1 1 
       14 22339 1 1 25 ASP OD1  O  -29.444   0.800  -4.876 1.00 . A C .  25 ASP OD1  1 1 
       14 22340 1 1 25 ASP OD2  O  -29.954   1.886  -6.718 1.00 . A C .  25 ASP OD2  1 1 
       14 22341 1 1 26 ILE C    C  -28.549  -4.845  -6.782 1.00 . A C .  26 ILE C    1 1 
       14 22342 1 1 26 ILE CA   C  -28.794  -3.710  -7.771 1.00 . A C .  26 ILE CA   1 1 
       14 22343 1 1 26 ILE CB   C  -28.425  -4.189  -9.187 1.00 . A C .  26 ILE CB   1 1 
       14 22344 1 1 26 ILE CD1  C  -27.779  -3.097 -11.394 1.00 . A C .  26 ILE CD1  1 1 
       14 22345 1 1 26 ILE CG1  C  -28.725  -3.094 -10.214 1.00 . A C .  26 ILE CG1  1 1 
       14 22346 1 1 26 ILE CG2  C  -29.182  -5.464  -9.529 1.00 . A C .  26 ILE CG2  1 1 
       14 22347 1 1 26 ILE H    H  -27.356  -2.176  -8.009 1.00 . A C .  26 ILE H    1 1 
       14 22348 1 1 26 ILE HA   H  -29.845  -3.458  -7.760 1.00 . A C .  26 ILE HA   1 1 
       14 22349 1 1 26 ILE HB   H  -27.369  -4.410  -9.205 1.00 . A C .  26 ILE HB   1 1 
       14 22350 1 1 26 ILE HD11 H  -28.056  -2.309 -12.079 1.00 . A C .  26 ILE HD11 1 1 
       14 22351 1 1 26 ILE HD12 H  -26.769  -2.932 -11.047 1.00 . A C .  26 ILE HD12 1 1 
       14 22352 1 1 26 ILE HD13 H  -27.836  -4.049 -11.899 1.00 . A C .  26 ILE HD13 1 1 
       14 22353 1 1 26 ILE HG12 H  -29.726  -3.228 -10.592 1.00 . A C .  26 ILE HG12 1 1 
       14 22354 1 1 26 ILE HG13 H  -28.653  -2.130  -9.731 1.00 . A C .  26 ILE HG13 1 1 
       14 22355 1 1 26 ILE HG21 H  -30.173  -5.419  -9.103 1.00 . A C .  26 ILE HG21 1 1 
       14 22356 1 1 26 ILE HG22 H  -29.256  -5.562 -10.601 1.00 . A C .  26 ILE HG22 1 1 
       14 22357 1 1 26 ILE HG23 H  -28.655  -6.315  -9.124 1.00 . A C .  26 ILE HG23 1 1 
       14 22358 1 1 26 ILE N    N  -28.043  -2.518  -7.399 1.00 . A C .  26 ILE N    1 1 
       14 22359 1 1 26 ILE O    O  -29.418  -5.688  -6.560 1.00 . A C .  26 ILE O    1 1 
       14 22360 1 1 27 PHE C    C  -27.654  -5.621  -3.872 1.00 . A C .  27 PHE C    1 1 
       14 22361 1 1 27 PHE CA   C  -26.999  -5.890  -5.223 1.00 . A C .  27 PHE CA   1 1 
       14 22362 1 1 27 PHE CB   C  -25.479  -5.958  -5.062 1.00 . A C .  27 PHE CB   1 1 
       14 22363 1 1 27 PHE CD1  C  -25.382  -8.160  -3.863 1.00 . A C .  27 PHE CD1  1 1 
       14 22364 1 1 27 PHE CD2  C  -24.035  -7.869  -5.809 1.00 . A C .  27 PHE CD2  1 1 
       14 22365 1 1 27 PHE CE1  C  -24.900  -9.448  -3.720 1.00 . A C .  27 PHE CE1  1 1 
       14 22366 1 1 27 PHE CE2  C  -23.550  -9.156  -5.671 1.00 . A C .  27 PHE CE2  1 1 
       14 22367 1 1 27 PHE CG   C  -24.954  -7.357  -4.908 1.00 . A C .  27 PHE CG   1 1 
       14 22368 1 1 27 PHE CZ   C  -23.984  -9.947  -4.625 1.00 . A C .  27 PHE CZ   1 1 
       14 22369 1 1 27 PHE H    H  -26.708  -4.159  -6.408 1.00 . A C .  27 PHE H    1 1 
       14 22370 1 1 27 PHE HA   H  -27.355  -6.836  -5.601 1.00 . A C .  27 PHE HA   1 1 
       14 22371 1 1 27 PHE HB2  H  -25.011  -5.523  -5.932 1.00 . A C .  27 PHE HB2  1 1 
       14 22372 1 1 27 PHE HB3  H  -25.192  -5.397  -4.185 1.00 . A C .  27 PHE HB3  1 1 
       14 22373 1 1 27 PHE HD1  H  -26.098  -7.772  -3.155 1.00 . A C .  27 PHE HD1  1 1 
       14 22374 1 1 27 PHE HD2  H  -23.695  -7.251  -6.629 1.00 . A C .  27 PHE HD2  1 1 
       14 22375 1 1 27 PHE HE1  H  -25.241 -10.064  -2.901 1.00 . A C .  27 PHE HE1  1 1 
       14 22376 1 1 27 PHE HE2  H  -22.834  -9.543  -6.381 1.00 . A C .  27 PHE HE2  1 1 
       14 22377 1 1 27 PHE HZ   H  -23.606 -10.952  -4.515 1.00 . A C .  27 PHE HZ   1 1 
       14 22378 1 1 27 PHE N    N  -27.359  -4.859  -6.190 1.00 . A C .  27 PHE N    1 1 
       14 22379 1 1 27 PHE O    O  -28.150  -6.538  -3.217 1.00 . A C .  27 PHE O    1 1 
       14 22380 1 1 28 VAL C    C  -29.632  -3.370  -2.388 1.00 . A C .  28 VAL C    1 1 
       14 22381 1 1 28 VAL CA   C  -28.244  -3.966  -2.187 1.00 . A C .  28 VAL CA   1 1 
       14 22382 1 1 28 VAL CB   C  -27.361  -2.945  -1.446 1.00 . A C .  28 VAL CB   1 1 
       14 22383 1 1 28 VAL CG1  C  -25.982  -3.528  -1.175 1.00 . A C .  28 VAL CG1  1 1 
       14 22384 1 1 28 VAL CG2  C  -27.256  -1.654  -2.244 1.00 . A C .  28 VAL CG2  1 1 
       14 22385 1 1 28 VAL H    H  -27.239  -3.671  -4.026 1.00 . A C .  28 VAL H    1 1 
       14 22386 1 1 28 VAL HA   H  -28.328  -4.851  -1.572 1.00 . A C .  28 VAL HA   1 1 
       14 22387 1 1 28 VAL HB   H  -27.825  -2.720  -0.497 1.00 . A C .  28 VAL HB   1 1 
       14 22388 1 1 28 VAL HG11 H  -25.532  -3.013  -0.339 1.00 . A C .  28 VAL HG11 1 1 
       14 22389 1 1 28 VAL HG12 H  -26.074  -4.579  -0.945 1.00 . A C .  28 VAL HG12 1 1 
       14 22390 1 1 28 VAL HG13 H  -25.361  -3.403  -2.050 1.00 . A C .  28 VAL HG13 1 1 
       14 22391 1 1 28 VAL HG21 H  -26.220  -1.460  -2.481 1.00 . A C .  28 VAL HG21 1 1 
       14 22392 1 1 28 VAL HG22 H  -27.823  -1.750  -3.158 1.00 . A C .  28 VAL HG22 1 1 
       14 22393 1 1 28 VAL HG23 H  -27.650  -0.835  -1.659 1.00 . A C .  28 VAL HG23 1 1 
       14 22394 1 1 28 VAL N    N  -27.650  -4.357  -3.460 1.00 . A C .  28 VAL N    1 1 
       14 22395 1 1 28 VAL O    O  -30.097  -2.565  -1.580 1.00 . A C .  28 VAL O    1 1 
       14 22396 1 1 29 LEU C    C  -32.636  -3.744  -2.733 1.00 . A C .  29 LEU C    1 1 
       14 22397 1 1 29 LEU CA   C  -31.628  -3.276  -3.778 1.00 . A C .  29 LEU CA   1 1 
       14 22398 1 1 29 LEU CB   C  -32.060  -3.749  -5.167 1.00 . A C .  29 LEU CB   1 1 
       14 22399 1 1 29 LEU CD1  C  -34.250  -2.532  -5.260 1.00 . A C .  29 LEU CD1  1 1 
       14 22400 1 1 29 LEU CD2  C  -32.189  -1.463  -6.190 1.00 . A C .  29 LEU CD2  1 1 
       14 22401 1 1 29 LEU CG   C  -32.926  -2.776  -5.968 1.00 . A C .  29 LEU CG   1 1 
       14 22402 1 1 29 LEU H    H  -29.869  -4.413  -4.077 1.00 . A C .  29 LEU H    1 1 
       14 22403 1 1 29 LEU HA   H  -31.593  -2.197  -3.769 1.00 . A C .  29 LEU HA   1 1 
       14 22404 1 1 29 LEU HB2  H  -31.168  -3.947  -5.741 1.00 . A C .  29 LEU HB2  1 1 
       14 22405 1 1 29 LEU HB3  H  -32.619  -4.666  -5.045 1.00 . A C .  29 LEU HB3  1 1 
       14 22406 1 1 29 LEU HD11 H  -34.658  -3.474  -4.926 1.00 . A C .  29 LEU HD11 1 1 
       14 22407 1 1 29 LEU HD12 H  -34.942  -2.062  -5.943 1.00 . A C .  29 LEU HD12 1 1 
       14 22408 1 1 29 LEU HD13 H  -34.090  -1.887  -4.409 1.00 . A C .  29 LEU HD13 1 1 
       14 22409 1 1 29 LEU HD21 H  -31.138  -1.662  -6.343 1.00 . A C .  29 LEU HD21 1 1 
       14 22410 1 1 29 LEU HD22 H  -32.313  -0.830  -5.323 1.00 . A C .  29 LEU HD22 1 1 
       14 22411 1 1 29 LEU HD23 H  -32.592  -0.966  -7.060 1.00 . A C .  29 LEU HD23 1 1 
       14 22412 1 1 29 LEU HG   H  -33.141  -3.207  -6.936 1.00 . A C .  29 LEU HG   1 1 
       14 22413 1 1 29 LEU N    N  -30.291  -3.770  -3.470 1.00 . A C .  29 LEU N    1 1 
       14 22414 1 1 29 LEU O    O  -33.238  -4.808  -2.869 1.00 . A C .  29 LEU O    1 1 
       14 22415 1 1 30 GLY C    C  -33.066  -3.536   0.691 1.00 . A C .  30 GLY C    1 1 
       14 22416 1 1 30 GLY CA   C  -33.752  -3.287  -0.637 1.00 . A C .  30 GLY CA   1 1 
       14 22417 1 1 30 GLY H    H  -32.307  -2.103  -1.634 1.00 . A C .  30 GLY H    1 1 
       14 22418 1 1 30 GLY HA2  H  -34.460  -2.480  -0.519 1.00 . A C .  30 GLY HA2  1 1 
       14 22419 1 1 30 GLY HA3  H  -34.286  -4.180  -0.927 1.00 . A C .  30 GLY HA3  1 1 
       14 22420 1 1 30 GLY N    N  -32.815  -2.939  -1.690 1.00 . A C .  30 GLY N    1 1 
       14 22421 1 1 30 GLY O    O  -33.702  -3.493   1.743 1.00 . A C .  30 GLY O    1 1 
       14 22422 1 1 31 ALA C    C  -31.195  -2.949   2.879 1.00 . A C .  31 ALA C    1 1 
       14 22423 1 1 31 ALA CA   C  -30.992  -4.057   1.851 1.00 . A C .  31 ALA CA   1 1 
       14 22424 1 1 31 ALA CB   C  -29.515  -4.202   1.513 1.00 . A C .  31 ALA CB   1 1 
       14 22425 1 1 31 ALA H    H  -31.313  -3.820  -0.227 1.00 . A C .  31 ALA H    1 1 
       14 22426 1 1 31 ALA HA   H  -31.332  -4.992   2.273 1.00 . A C .  31 ALA HA   1 1 
       14 22427 1 1 31 ALA HB1  H  -29.173  -3.311   1.008 1.00 . A C .  31 ALA HB1  1 1 
       14 22428 1 1 31 ALA HB2  H  -28.950  -4.339   2.423 1.00 . A C .  31 ALA HB2  1 1 
       14 22429 1 1 31 ALA HB3  H  -29.376  -5.057   0.870 1.00 . A C .  31 ALA HB3  1 1 
       14 22430 1 1 31 ALA N    N  -31.765  -3.800   0.642 1.00 . A C .  31 ALA N    1 1 
       14 22431 1 1 31 ALA O    O  -30.799  -1.805   2.658 1.00 . A C .  31 ALA O    1 1 
       14 22432 1 1 32 GLU C    C  -30.772  -1.688   5.541 1.00 . A C .  32 GLU C    1 1 
       14 22433 1 1 32 GLU CA   C  -32.071  -2.329   5.063 1.00 . A C .  32 GLU CA   1 1 
       14 22434 1 1 32 GLU CB   C  -32.782  -3.004   6.238 1.00 . A C .  32 GLU CB   1 1 
       14 22435 1 1 32 GLU CD   C  -33.703  -2.495   8.534 1.00 . A C .  32 GLU CD   1 1 
       14 22436 1 1 32 GLU CG   C  -33.595  -2.045   7.091 1.00 . A C .  32 GLU CG   1 1 
       14 22437 1 1 32 GLU H    H  -32.107  -4.224   4.120 1.00 . A C .  32 GLU H    1 1 
       14 22438 1 1 32 GLU HA   H  -32.712  -1.559   4.662 1.00 . A C .  32 GLU HA   1 1 
       14 22439 1 1 32 GLU HB2  H  -33.446  -3.764   5.854 1.00 . A C .  32 GLU HB2  1 1 
       14 22440 1 1 32 GLU HB3  H  -32.041  -3.473   6.869 1.00 . A C .  32 GLU HB3  1 1 
       14 22441 1 1 32 GLU HG2  H  -33.122  -1.074   7.068 1.00 . A C .  32 GLU HG2  1 1 
       14 22442 1 1 32 GLU HG3  H  -34.589  -1.969   6.676 1.00 . A C .  32 GLU HG3  1 1 
       14 22443 1 1 32 GLU N    N  -31.815  -3.297   4.002 1.00 . A C .  32 GLU N    1 1 
       14 22444 1 1 32 GLU O    O  -30.770  -0.564   6.042 1.00 . A C .  32 GLU O    1 1 
       14 22445 1 1 32 GLU OE1  O  -32.651  -2.666   9.184 1.00 . A C .  32 GLU OE1  1 1 
       14 22446 1 1 32 GLU OE2  O  -34.842  -2.677   9.014 1.00 . A C .  32 GLU OE2  1 1 
       14 22447 1 1 33 ASP C    C  -27.556  -1.438   4.592 1.00 . A C .  33 ASP C    1 1 
       14 22448 1 1 33 ASP CA   C  -28.362  -1.914   5.796 1.00 . A C .  33 ASP CA   1 1 
       14 22449 1 1 33 ASP CB   C  -27.591  -3.003   6.543 1.00 . A C .  33 ASP CB   1 1 
       14 22450 1 1 33 ASP CG   C  -28.101  -3.208   7.956 1.00 . A C .  33 ASP CG   1 1 
       14 22451 1 1 33 ASP H    H  -29.735  -3.301   4.975 1.00 . A C .  33 ASP H    1 1 
       14 22452 1 1 33 ASP HA   H  -28.521  -1.078   6.460 1.00 . A C .  33 ASP HA   1 1 
       14 22453 1 1 33 ASP HB2  H  -27.688  -3.936   6.007 1.00 . A C .  33 ASP HB2  1 1 
       14 22454 1 1 33 ASP HB3  H  -26.548  -2.728   6.592 1.00 . A C .  33 ASP HB3  1 1 
       14 22455 1 1 33 ASP N    N  -29.669  -2.411   5.382 1.00 . A C .  33 ASP N    1 1 
       14 22456 1 1 33 ASP O    O  -26.676  -0.587   4.718 1.00 . A C .  33 ASP O    1 1 
       14 22457 1 1 33 ASP OD1  O  -28.281  -2.202   8.673 1.00 . A C .  33 ASP OD1  1 1 
       14 22458 1 1 33 ASP OD2  O  -28.320  -4.375   8.345 1.00 . A C .  33 ASP OD2  1 1 
       14 22459 1 1 34 GLY C    C  -25.742  -2.160   2.172 1.00 . A C .  34 GLY C    1 1 
       14 22460 1 1 34 GLY CA   C  -27.155  -1.614   2.214 1.00 . A C .  34 GLY CA   1 1 
       14 22461 1 1 34 GLY H    H  -28.573  -2.667   3.382 1.00 . A C .  34 GLY H    1 1 
       14 22462 1 1 34 GLY HA2  H  -27.700  -1.988   1.359 1.00 . A C .  34 GLY HA2  1 1 
       14 22463 1 1 34 GLY HA3  H  -27.113  -0.536   2.158 1.00 . A C .  34 GLY HA3  1 1 
       14 22464 1 1 34 GLY N    N  -27.861  -1.994   3.423 1.00 . A C .  34 GLY N    1 1 
       14 22465 1 1 34 GLY O    O  -24.774  -1.398   2.177 1.00 . A C .  34 GLY O    1 1 
       14 22466 1 1 35 CYS C    C  -24.400  -5.482   1.390 1.00 . A C .  35 CYS C    1 1 
       14 22467 1 1 35 CYS CA   C  -24.315  -4.131   2.092 1.00 . A C .  35 CYS CA   1 1 
       14 22468 1 1 35 CYS CB   C  -23.769  -4.312   3.509 1.00 . A C .  35 CYS CB   1 1 
       14 22469 1 1 35 CYS H    H  -26.429  -4.037   2.130 1.00 . A C .  35 CYS H    1 1 
       14 22470 1 1 35 CYS HA   H  -23.646  -3.491   1.537 1.00 . A C .  35 CYS HA   1 1 
       14 22471 1 1 35 CYS HB2  H  -22.896  -4.947   3.472 1.00 . A C .  35 CYS HB2  1 1 
       14 22472 1 1 35 CYS HB3  H  -23.488  -3.348   3.905 1.00 . A C .  35 CYS HB3  1 1 
       14 22473 1 1 35 CYS HG   H  -24.476  -4.891   5.890 1.00 . A C .  35 CYS HG   1 1 
       14 22474 1 1 35 CYS N    N  -25.621  -3.483   2.132 1.00 . A C .  35 CYS N    1 1 
       14 22475 1 1 35 CYS O    O  -25.453  -5.861   0.877 1.00 . A C .  35 CYS O    1 1 
       14 22476 1 1 35 CYS SG   S  -24.943  -5.061   4.662 1.00 . A C .  35 CYS SG   1 1 
       14 22477 1 1 36 ILE C    C  -22.478  -8.517   1.593 1.00 . A C .  36 ILE C    1 1 
       14 22478 1 1 36 ILE CA   C  -23.232  -7.511   0.729 1.00 . A C .  36 ILE CA   1 1 
       14 22479 1 1 36 ILE CB   C  -22.560  -7.435  -0.655 1.00 . A C .  36 ILE CB   1 1 
       14 22480 1 1 36 ILE CD1  C  -22.823  -5.021  -1.416 1.00 . A C .  36 ILE CD1  1 1 
       14 22481 1 1 36 ILE CG1  C  -23.306  -6.447  -1.555 1.00 . A C .  36 ILE CG1  1 1 
       14 22482 1 1 36 ILE CG2  C  -22.513  -8.813  -1.297 1.00 . A C .  36 ILE CG2  1 1 
       14 22483 1 1 36 ILE H    H  -22.477  -5.847   1.795 1.00 . A C .  36 ILE H    1 1 
       14 22484 1 1 36 ILE HA   H  -24.247  -7.857   0.595 1.00 . A C .  36 ILE HA   1 1 
       14 22485 1 1 36 ILE HB   H  -21.546  -7.092  -0.519 1.00 . A C .  36 ILE HB   1 1 
       14 22486 1 1 36 ILE HD11 H  -22.793  -4.555  -2.391 1.00 . A C .  36 ILE HD11 1 1 
       14 22487 1 1 36 ILE HD12 H  -23.499  -4.471  -0.778 1.00 . A C .  36 ILE HD12 1 1 
       14 22488 1 1 36 ILE HD13 H  -21.834  -5.015  -0.984 1.00 . A C .  36 ILE HD13 1 1 
       14 22489 1 1 36 ILE HG12 H  -23.179  -6.742  -2.584 1.00 . A C .  36 ILE HG12 1 1 
       14 22490 1 1 36 ILE HG13 H  -24.357  -6.468  -1.305 1.00 . A C .  36 ILE HG13 1 1 
       14 22491 1 1 36 ILE HG21 H  -21.737  -9.402  -0.830 1.00 . A C .  36 ILE HG21 1 1 
       14 22492 1 1 36 ILE HG22 H  -23.465  -9.305  -1.165 1.00 . A C .  36 ILE HG22 1 1 
       14 22493 1 1 36 ILE HG23 H  -22.303  -8.713  -2.351 1.00 . A C .  36 ILE HG23 1 1 
       14 22494 1 1 36 ILE N    N  -23.284  -6.203   1.369 1.00 . A C .  36 ILE N    1 1 
       14 22495 1 1 36 ILE O    O  -21.485  -8.177   2.235 1.00 . A C .  36 ILE O    1 1 
       14 22496 1 1 37 SER C    C  -21.659 -11.840   1.482 1.00 . A C .  37 SER C    1 1 
       14 22497 1 1 37 SER CA   C  -22.329 -10.812   2.388 1.00 . A C .  37 SER CA   1 1 
       14 22498 1 1 37 SER CB   C  -23.367 -11.500   3.278 1.00 . A C .  37 SER CB   1 1 
       14 22499 1 1 37 SER H    H  -23.752  -9.966   1.069 1.00 . A C .  37 SER H    1 1 
       14 22500 1 1 37 SER HA   H  -21.576 -10.356   3.014 1.00 . A C .  37 SER HA   1 1 
       14 22501 1 1 37 SER HB2  H  -24.243 -11.731   2.692 1.00 . A C .  37 SER HB2  1 1 
       14 22502 1 1 37 SER HB3  H  -22.948 -12.414   3.674 1.00 . A C .  37 SER HB3  1 1 
       14 22503 1 1 37 SER HG   H  -23.516 -11.090   5.187 1.00 . A C .  37 SER HG   1 1 
       14 22504 1 1 37 SER N    N  -22.957  -9.757   1.602 1.00 . A C .  37 SER N    1 1 
       14 22505 1 1 37 SER O    O  -22.020 -11.985   0.313 1.00 . A C .  37 SER O    1 1 
       14 22506 1 1 37 SER OG   O  -23.746 -10.665   4.358 1.00 . A C .  37 SER OG   1 1 
       14 22507 1 1 38 THR C    C  -20.911 -14.602   0.689 1.00 . A C .  38 THR C    1 1 
       14 22508 1 1 38 THR CA   C  -19.956 -13.566   1.271 1.00 . A C .  38 THR CA   1 1 
       14 22509 1 1 38 THR CB   C  -18.910 -14.282   2.146 1.00 . A C .  38 THR CB   1 1 
       14 22510 1 1 38 THR CG2  C  -19.517 -14.713   3.472 1.00 . A C .  38 THR CG2  1 1 
       14 22511 1 1 38 THR H    H  -20.437 -12.391   2.964 1.00 . A C .  38 THR H    1 1 
       14 22512 1 1 38 THR HA   H  -19.439 -13.072   0.461 1.00 . A C .  38 THR HA   1 1 
       14 22513 1 1 38 THR HB   H  -18.098 -13.597   2.344 1.00 . A C .  38 THR HB   1 1 
       14 22514 1 1 38 THR HG1  H  -17.920 -15.986   2.075 1.00 . A C .  38 THR HG1  1 1 
       14 22515 1 1 38 THR HG21 H  -20.486 -15.157   3.297 1.00 . A C .  38 THR HG21 1 1 
       14 22516 1 1 38 THR HG22 H  -19.627 -13.851   4.114 1.00 . A C .  38 THR HG22 1 1 
       14 22517 1 1 38 THR HG23 H  -18.870 -15.435   3.946 1.00 . A C .  38 THR HG23 1 1 
       14 22518 1 1 38 THR N    N  -20.679 -12.553   2.029 1.00 . A C .  38 THR N    1 1 
       14 22519 1 1 38 THR O    O  -20.607 -15.248  -0.315 1.00 . A C .  38 THR O    1 1 
       14 22520 1 1 38 THR OG1  O  -18.396 -15.428   1.457 1.00 . A C .  38 THR OG1  1 1 
       14 22521 1 1 39 LYS C    C  -23.769 -15.212  -0.389 1.00 . A C .  39 LYS C    1 1 
       14 22522 1 1 39 LYS CA   C  -23.069 -15.714   0.869 1.00 . A C .  39 LYS CA   1 1 
       14 22523 1 1 39 LYS CB   C  -24.099 -15.969   1.972 1.00 . A C .  39 LYS CB   1 1 
       14 22524 1 1 39 LYS CD   C  -25.752 -15.002   3.598 1.00 . A C .  39 LYS CD   1 1 
       14 22525 1 1 39 LYS CE   C  -25.034 -14.890   4.934 1.00 . A C .  39 LYS CE   1 1 
       14 22526 1 1 39 LYS CG   C  -24.816 -14.713   2.436 1.00 . A C .  39 LYS CG   1 1 
       14 22527 1 1 39 LYS H    H  -22.252 -14.213   2.119 1.00 . A C .  39 LYS H    1 1 
       14 22528 1 1 39 LYS HA   H  -22.563 -16.640   0.640 1.00 . A C .  39 LYS HA   1 1 
       14 22529 1 1 39 LYS HB2  H  -24.838 -16.665   1.604 1.00 . A C .  39 LYS HB2  1 1 
       14 22530 1 1 39 LYS HB3  H  -23.596 -16.407   2.823 1.00 . A C .  39 LYS HB3  1 1 
       14 22531 1 1 39 LYS HD2  H  -26.566 -14.293   3.579 1.00 . A C .  39 LYS HD2  1 1 
       14 22532 1 1 39 LYS HD3  H  -26.143 -16.005   3.492 1.00 . A C .  39 LYS HD3  1 1 
       14 22533 1 1 39 LYS HE2  H  -25.604 -15.421   5.680 1.00 . A C .  39 LYS HE2  1 1 
       14 22534 1 1 39 LYS HE3  H  -24.056 -15.340   4.841 1.00 . A C .  39 LYS HE3  1 1 
       14 22535 1 1 39 LYS HG2  H  -24.082 -13.986   2.752 1.00 . A C .  39 LYS HG2  1 1 
       14 22536 1 1 39 LYS HG3  H  -25.391 -14.313   1.613 1.00 . A C .  39 LYS HG3  1 1 
       14 22537 1 1 39 LYS HZ1  H  -25.235 -12.834   4.623 1.00 . A C .  39 LYS HZ1  1 1 
       14 22538 1 1 39 LYS HZ2  H  -23.873 -13.260   5.532 1.00 . A C .  39 LYS HZ2  1 1 
       14 22539 1 1 39 LYS HZ3  H  -25.409 -13.303   6.239 1.00 . A C .  39 LYS HZ3  1 1 
       14 22540 1 1 39 LYS N    N  -22.067 -14.757   1.324 1.00 . A C .  39 LYS N    1 1 
       14 22541 1 1 39 LYS NZ   N  -24.877 -13.472   5.362 1.00 . A C .  39 LYS NZ   1 1 
       14 22542 1 1 39 LYS O    O  -24.026 -15.980  -1.315 1.00 . A C .  39 LYS O    1 1 
       14 22543 1 1 40 GLU C    C  -23.762 -13.083  -2.705 1.00 . A C .  40 GLU C    1 1 
       14 22544 1 1 40 GLU CA   C  -24.744 -13.315  -1.560 1.00 . A C .  40 GLU CA   1 1 
       14 22545 1 1 40 GLU CB   C  -25.398 -11.991  -1.158 1.00 . A C .  40 GLU CB   1 1 
       14 22546 1 1 40 GLU CD   C  -26.801 -10.740   0.530 1.00 . A C .  40 GLU CD   1 1 
       14 22547 1 1 40 GLU CG   C  -26.180 -12.068   0.142 1.00 . A C .  40 GLU CG   1 1 
       14 22548 1 1 40 GLU H    H  -23.844 -13.357   0.355 1.00 . A C .  40 GLU H    1 1 
       14 22549 1 1 40 GLU HA   H  -25.511 -13.997  -1.893 1.00 . A C .  40 GLU HA   1 1 
       14 22550 1 1 40 GLU HB2  H  -24.627 -11.242  -1.047 1.00 . A C .  40 GLU HB2  1 1 
       14 22551 1 1 40 GLU HB3  H  -26.074 -11.685  -1.943 1.00 . A C .  40 GLU HB3  1 1 
       14 22552 1 1 40 GLU HG2  H  -26.968 -12.798   0.030 1.00 . A C .  40 GLU HG2  1 1 
       14 22553 1 1 40 GLU HG3  H  -25.511 -12.381   0.931 1.00 . A C .  40 GLU HG3  1 1 
       14 22554 1 1 40 GLU N    N  -24.074 -13.918  -0.415 1.00 . A C .  40 GLU N    1 1 
       14 22555 1 1 40 GLU O    O  -24.121 -13.192  -3.878 1.00 . A C .  40 GLU O    1 1 
       14 22556 1 1 40 GLU OE1  O  -27.082  -9.931  -0.378 1.00 . A C .  40 GLU OE1  1 1 
       14 22557 1 1 40 GLU OE2  O  -27.004 -10.511   1.740 1.00 . A C .  40 GLU OE2  1 1 
       14 22558 1 1 41 LEU C    C  -21.274 -13.739  -4.235 1.00 . A C .  41 LEU C    1 1 
       14 22559 1 1 41 LEU CA   C  -21.486 -12.513  -3.353 1.00 . A C .  41 LEU CA   1 1 
       14 22560 1 1 41 LEU CB   C  -20.172 -12.130  -2.668 1.00 . A C .  41 LEU CB   1 1 
       14 22561 1 1 41 LEU CD1  C  -18.797 -11.794  -4.737 1.00 . A C .  41 LEU CD1  1 1 
       14 22562 1 1 41 LEU CD2  C  -20.004  -9.857  -3.713 1.00 . A C .  41 LEU CD2  1 1 
       14 22563 1 1 41 LEU CG   C  -19.272 -11.163  -3.438 1.00 . A C .  41 LEU CG   1 1 
       14 22564 1 1 41 LEU H    H  -22.295 -12.689  -1.405 1.00 . A C .  41 LEU H    1 1 
       14 22565 1 1 41 LEU HA   H  -21.813 -11.691  -3.972 1.00 . A C .  41 LEU HA   1 1 
       14 22566 1 1 41 LEU HB2  H  -20.414 -11.674  -1.721 1.00 . A C .  41 LEU HB2  1 1 
       14 22567 1 1 41 LEU HB3  H  -19.613 -13.038  -2.496 1.00 . A C .  41 LEU HB3  1 1 
       14 22568 1 1 41 LEU HD11 H  -18.984 -12.857  -4.710 1.00 . A C .  41 LEU HD11 1 1 
       14 22569 1 1 41 LEU HD12 H  -17.738 -11.618  -4.856 1.00 . A C .  41 LEU HD12 1 1 
       14 22570 1 1 41 LEU HD13 H  -19.330 -11.354  -5.567 1.00 . A C .  41 LEU HD13 1 1 
       14 22571 1 1 41 LEU HD21 H  -19.309  -9.132  -4.109 1.00 . A C .  41 LEU HD21 1 1 
       14 22572 1 1 41 LEU HD22 H  -20.431  -9.484  -2.794 1.00 . A C .  41 LEU HD22 1 1 
       14 22573 1 1 41 LEU HD23 H  -20.792 -10.032  -4.432 1.00 . A C .  41 LEU HD23 1 1 
       14 22574 1 1 41 LEU HG   H  -18.400 -10.938  -2.838 1.00 . A C .  41 LEU HG   1 1 
       14 22575 1 1 41 LEU N    N  -22.521 -12.761  -2.356 1.00 . A C .  41 LEU N    1 1 
       14 22576 1 1 41 LEU O    O  -21.155 -13.627  -5.454 1.00 . A C .  41 LEU O    1 1 
       14 22577 1 1 42 GLY C    C  -22.276 -16.564  -5.112 1.00 . A C .  42 GLY C    1 1 
       14 22578 1 1 42 GLY CA   C  -21.034 -16.143  -4.352 1.00 . A C .  42 GLY CA   1 1 
       14 22579 1 1 42 GLY H    H  -21.330 -14.941  -2.634 1.00 . A C .  42 GLY H    1 1 
       14 22580 1 1 42 GLY HA2  H  -20.226 -16.002  -5.054 1.00 . A C .  42 GLY HA2  1 1 
       14 22581 1 1 42 GLY HA3  H  -20.765 -16.928  -3.662 1.00 . A C .  42 GLY HA3  1 1 
       14 22582 1 1 42 GLY N    N  -21.230 -14.912  -3.609 1.00 . A C .  42 GLY N    1 1 
       14 22583 1 1 42 GLY O    O  -22.198 -17.344  -6.062 1.00 . A C .  42 GLY O    1 1 
       14 22584 1 1 43 LYS C    C  -24.767 -15.760  -6.734 1.00 . A C .  43 LYS C    1 1 
       14 22585 1 1 43 LYS CA   C  -24.692 -16.376  -5.341 1.00 . A C .  43 LYS CA   1 1 
       14 22586 1 1 43 LYS CB   C  -25.866 -15.884  -4.490 1.00 . A C .  43 LYS CB   1 1 
       14 22587 1 1 43 LYS CD   C  -27.206 -17.777  -3.525 1.00 . A C .  43 LYS CD   1 1 
       14 22588 1 1 43 LYS CE   C  -28.588 -17.143  -3.579 1.00 . A C .  43 LYS CE   1 1 
       14 22589 1 1 43 LYS CG   C  -26.128 -16.739  -3.262 1.00 . A C .  43 LYS CG   1 1 
       14 22590 1 1 43 LYS H    H  -23.426 -15.432  -3.932 1.00 . A C .  43 LYS H    1 1 
       14 22591 1 1 43 LYS HA   H  -24.751 -17.450  -5.432 1.00 . A C .  43 LYS HA   1 1 
       14 22592 1 1 43 LYS HB2  H  -25.660 -14.875  -4.164 1.00 . A C .  43 LYS HB2  1 1 
       14 22593 1 1 43 LYS HB3  H  -26.759 -15.881  -5.098 1.00 . A C .  43 LYS HB3  1 1 
       14 22594 1 1 43 LYS HD2  H  -27.007 -18.259  -4.470 1.00 . A C .  43 LYS HD2  1 1 
       14 22595 1 1 43 LYS HD3  H  -27.187 -18.511  -2.732 1.00 . A C .  43 LYS HD3  1 1 
       14 22596 1 1 43 LYS HE2  H  -28.752 -16.591  -2.666 1.00 . A C .  43 LYS HE2  1 1 
       14 22597 1 1 43 LYS HE3  H  -28.626 -16.467  -4.420 1.00 . A C .  43 LYS HE3  1 1 
       14 22598 1 1 43 LYS HG2  H  -25.215 -17.246  -2.986 1.00 . A C .  43 LYS HG2  1 1 
       14 22599 1 1 43 LYS HG3  H  -26.446 -16.099  -2.451 1.00 . A C .  43 LYS HG3  1 1 
       14 22600 1 1 43 LYS HZ1  H  -29.242 -19.111  -3.833 1.00 . A C .  43 LYS HZ1  1 1 
       14 22601 1 1 43 LYS HZ2  H  -30.236 -17.957  -4.570 1.00 . A C .  43 LYS HZ2  1 1 
       14 22602 1 1 43 LYS HZ3  H  -30.277 -18.160  -2.891 1.00 . A C .  43 LYS HZ3  1 1 
       14 22603 1 1 43 LYS N    N  -23.427 -16.049  -4.694 1.00 . A C .  43 LYS N    1 1 
       14 22604 1 1 43 LYS NZ   N  -29.661 -18.165  -3.728 1.00 . A C .  43 LYS NZ   1 1 
       14 22605 1 1 43 LYS O    O  -25.374 -16.326  -7.643 1.00 . A C .  43 LYS O    1 1 
       14 22606 1 1 44 VAL C    C  -23.171 -14.565  -9.154 1.00 . A C .  44 VAL C    1 1 
       14 22607 1 1 44 VAL CA   C  -24.138 -13.904  -8.179 1.00 . A C .  44 VAL CA   1 1 
       14 22608 1 1 44 VAL CB   C  -23.753 -12.422  -8.015 1.00 . A C .  44 VAL CB   1 1 
       14 22609 1 1 44 VAL CG1  C  -22.246 -12.247  -8.118 1.00 . A C .  44 VAL CG1  1 1 
       14 22610 1 1 44 VAL CG2  C  -24.469 -11.569  -9.051 1.00 . A C .  44 VAL CG2  1 1 
       14 22611 1 1 44 VAL H    H  -23.677 -14.194  -6.133 1.00 . A C .  44 VAL H    1 1 
       14 22612 1 1 44 VAL HA   H  -25.137 -13.952  -8.589 1.00 . A C .  44 VAL HA   1 1 
       14 22613 1 1 44 VAL HB   H  -24.065 -12.096  -7.034 1.00 . A C .  44 VAL HB   1 1 
       14 22614 1 1 44 VAL HG11 H  -21.969 -11.276  -7.736 1.00 . A C .  44 VAL HG11 1 1 
       14 22615 1 1 44 VAL HG12 H  -21.754 -13.016  -7.540 1.00 . A C .  44 VAL HG12 1 1 
       14 22616 1 1 44 VAL HG13 H  -21.944 -12.326  -9.152 1.00 . A C .  44 VAL HG13 1 1 
       14 22617 1 1 44 VAL HG21 H  -25.503 -11.871  -9.115 1.00 . A C .  44 VAL HG21 1 1 
       14 22618 1 1 44 VAL HG22 H  -24.414 -10.530  -8.761 1.00 . A C .  44 VAL HG22 1 1 
       14 22619 1 1 44 VAL HG23 H  -23.996 -11.699 -10.014 1.00 . A C .  44 VAL HG23 1 1 
       14 22620 1 1 44 VAL N    N  -24.144 -14.596  -6.895 1.00 . A C .  44 VAL N    1 1 
       14 22621 1 1 44 VAL O    O  -23.385 -14.543 -10.366 1.00 . A C .  44 VAL O    1 1 
       14 22622 1 1 45 MET C    C  -21.670 -17.101 -10.049 1.00 . A C .  45 MET C    1 1 
       14 22623 1 1 45 MET CA   C  -21.106 -15.821  -9.442 1.00 . A C .  45 MET CA   1 1 
       14 22624 1 1 45 MET CB   C  -19.862 -16.142  -8.611 1.00 . A C .  45 MET CB   1 1 
       14 22625 1 1 45 MET CE   C  -17.309 -14.689  -9.765 1.00 . A C .  45 MET CE   1 1 
       14 22626 1 1 45 MET CG   C  -19.306 -14.943  -7.861 1.00 . A C .  45 MET CG   1 1 
       14 22627 1 1 45 MET H    H  -21.990 -15.136  -7.645 1.00 . A C .  45 MET H    1 1 
       14 22628 1 1 45 MET HA   H  -20.831 -15.148 -10.240 1.00 . A C .  45 MET HA   1 1 
       14 22629 1 1 45 MET HB2  H  -20.112 -16.906  -7.891 1.00 . A C .  45 MET HB2  1 1 
       14 22630 1 1 45 MET HB3  H  -19.091 -16.516  -9.269 1.00 . A C .  45 MET HB3  1 1 
       14 22631 1 1 45 MET HE1  H  -16.664 -15.128  -9.018 1.00 . A C .  45 MET HE1  1 1 
       14 22632 1 1 45 MET HE2  H  -17.773 -15.473 -10.346 1.00 . A C .  45 MET HE2  1 1 
       14 22633 1 1 45 MET HE3  H  -16.727 -14.055 -10.417 1.00 . A C .  45 MET HE3  1 1 
       14 22634 1 1 45 MET HG2  H  -20.108 -14.478  -7.307 1.00 . A C .  45 MET HG2  1 1 
       14 22635 1 1 45 MET HG3  H  -18.548 -15.286  -7.172 1.00 . A C .  45 MET HG3  1 1 
       14 22636 1 1 45 MET N    N  -22.106 -15.152  -8.618 1.00 . A C .  45 MET N    1 1 
       14 22637 1 1 45 MET O    O  -21.374 -17.438 -11.196 1.00 . A C .  45 MET O    1 1 
       14 22638 1 1 45 MET SD   S  -18.576 -13.713  -8.959 1.00 . A C .  45 MET SD   1 1 
       14 22639 1 1 46 ARG C    C  -23.924 -18.820 -10.990 1.00 . A C .  46 ARG C    1 1 
       14 22640 1 1 46 ARG CA   C  -23.088 -19.054  -9.736 1.00 . A C .  46 ARG CA   1 1 
       14 22641 1 1 46 ARG CB   C  -23.960 -19.662  -8.635 1.00 . A C .  46 ARG CB   1 1 
       14 22642 1 1 46 ARG CD   C  -22.346 -20.491  -6.896 1.00 . A C .  46 ARG CD   1 1 
       14 22643 1 1 46 ARG CG   C  -23.343 -20.884  -7.975 1.00 . A C .  46 ARG CG   1 1 
       14 22644 1 1 46 ARG CZ   C  -23.288 -21.581  -4.903 1.00 . A C .  46 ARG CZ   1 1 
       14 22645 1 1 46 ARG H    H  -22.683 -17.490  -8.369 1.00 . A C .  46 ARG H    1 1 
       14 22646 1 1 46 ARG HA   H  -22.291 -19.743  -9.973 1.00 . A C .  46 ARG HA   1 1 
       14 22647 1 1 46 ARG HB2  H  -24.130 -18.916  -7.873 1.00 . A C .  46 ARG HB2  1 1 
       14 22648 1 1 46 ARG HB3  H  -24.908 -19.951  -9.063 1.00 . A C .  46 ARG HB3  1 1 
       14 22649 1 1 46 ARG HD2  H  -21.531 -21.198  -6.902 1.00 . A C .  46 ARG HD2  1 1 
       14 22650 1 1 46 ARG HD3  H  -21.968 -19.504  -7.117 1.00 . A C .  46 ARG HD3  1 1 
       14 22651 1 1 46 ARG HE   H  -23.121 -19.609  -5.152 1.00 . A C .  46 ARG HE   1 1 
       14 22652 1 1 46 ARG HG2  H  -24.128 -21.475  -7.526 1.00 . A C .  46 ARG HG2  1 1 
       14 22653 1 1 46 ARG HG3  H  -22.834 -21.469  -8.726 1.00 . A C .  46 ARG HG3  1 1 
       14 22654 1 1 46 ARG HH11 H  -22.659 -22.846  -6.347 1.00 . A C .  46 ARG HH11 1 1 
       14 22655 1 1 46 ARG HH12 H  -23.325 -23.601  -4.937 1.00 . A C .  46 ARG HH12 1 1 
       14 22656 1 1 46 ARG HH21 H  -24.000 -20.591  -3.290 1.00 . A C .  46 ARG HH21 1 1 
       14 22657 1 1 46 ARG HH22 H  -24.088 -22.318  -3.200 1.00 . A C .  46 ARG HH22 1 1 
       14 22658 1 1 46 ARG N    N  -22.484 -17.810  -9.274 1.00 . A C .  46 ARG N    1 1 
       14 22659 1 1 46 ARG NE   N  -22.954 -20.480  -5.568 1.00 . A C .  46 ARG NE   1 1 
       14 22660 1 1 46 ARG NH1  N  -23.073 -22.774  -5.440 1.00 . A C .  46 ARG NH1  1 1 
       14 22661 1 1 46 ARG NH2  N  -23.837 -21.489  -3.699 1.00 . A C .  46 ARG NH2  1 1 
       14 22662 1 1 46 ARG O    O  -23.921 -19.635 -11.912 1.00 . A C .  46 ARG O    1 1 
       14 22663 1 1 47 MET C    C  -24.654 -16.720 -13.271 1.00 . A C .  47 MET C    1 1 
       14 22664 1 1 47 MET CA   C  -25.481 -17.358 -12.159 1.00 . A C .  47 MET CA   1 1 
       14 22665 1 1 47 MET CB   C  -26.600 -16.408 -11.729 1.00 . A C .  47 MET CB   1 1 
       14 22666 1 1 47 MET CE   C  -26.282 -12.575 -12.435 1.00 . A C .  47 MET CE   1 1 
       14 22667 1 1 47 MET CG   C  -26.096 -15.063 -11.229 1.00 . A C .  47 MET CG   1 1 
       14 22668 1 1 47 MET H    H  -24.603 -17.089 -10.252 1.00 . A C .  47 MET H    1 1 
       14 22669 1 1 47 MET HA   H  -25.920 -18.271 -12.532 1.00 . A C .  47 MET HA   1 1 
       14 22670 1 1 47 MET HB2  H  -27.251 -16.233 -12.572 1.00 . A C .  47 MET HB2  1 1 
       14 22671 1 1 47 MET HB3  H  -27.167 -16.872 -10.936 1.00 . A C .  47 MET HB3  1 1 
       14 22672 1 1 47 MET HE1  H  -25.294 -12.988 -12.579 1.00 . A C .  47 MET HE1  1 1 
       14 22673 1 1 47 MET HE2  H  -26.741 -12.397 -13.396 1.00 . A C .  47 MET HE2  1 1 
       14 22674 1 1 47 MET HE3  H  -26.209 -11.645 -11.892 1.00 . A C .  47 MET HE3  1 1 
       14 22675 1 1 47 MET HG2  H  -25.900 -15.139 -10.170 1.00 . A C .  47 MET HG2  1 1 
       14 22676 1 1 47 MET HG3  H  -25.180 -14.823 -11.747 1.00 . A C .  47 MET HG3  1 1 
       14 22677 1 1 47 MET N    N  -24.641 -17.700 -11.017 1.00 . A C .  47 MET N    1 1 
       14 22678 1 1 47 MET O    O  -25.055 -16.722 -14.435 1.00 . A C .  47 MET O    1 1 
       14 22679 1 1 47 MET SD   S  -27.282 -13.732 -11.502 1.00 . A C .  47 MET SD   1 1 
       14 22680 1 1 48 LEU C    C  -22.076 -16.546 -14.873 1.00 . A C .  48 LEU C    1 1 
       14 22681 1 1 48 LEU CA   C  -22.617 -15.531 -13.871 1.00 . A C .  48 LEU CA   1 1 
       14 22682 1 1 48 LEU CB   C  -21.458 -14.840 -13.152 1.00 . A C .  48 LEU CB   1 1 
       14 22683 1 1 48 LEU CD1  C  -21.267 -12.648 -11.950 1.00 . A C .  48 LEU CD1  1 1 
       14 22684 1 1 48 LEU CD2  C  -20.206 -12.935 -14.197 1.00 . A C .  48 LEU CD2  1 1 
       14 22685 1 1 48 LEU CG   C  -21.381 -13.321 -13.309 1.00 . A C .  48 LEU CG   1 1 
       14 22686 1 1 48 LEU H    H  -23.235 -16.203 -11.962 1.00 . A C .  48 LEU H    1 1 
       14 22687 1 1 48 LEU HA   H  -23.193 -14.789 -14.404 1.00 . A C .  48 LEU HA   1 1 
       14 22688 1 1 48 LEU HB2  H  -21.545 -15.059 -12.099 1.00 . A C .  48 LEU HB2  1 1 
       14 22689 1 1 48 LEU HB3  H  -20.537 -15.260 -13.530 1.00 . A C .  48 LEU HB3  1 1 
       14 22690 1 1 48 LEU HD11 H  -21.648 -13.310 -11.188 1.00 . A C .  48 LEU HD11 1 1 
       14 22691 1 1 48 LEU HD12 H  -21.840 -11.733 -11.952 1.00 . A C .  48 LEU HD12 1 1 
       14 22692 1 1 48 LEU HD13 H  -20.230 -12.423 -11.746 1.00 . A C .  48 LEU HD13 1 1 
       14 22693 1 1 48 LEU HD21 H  -20.321 -13.396 -15.166 1.00 . A C .  48 LEU HD21 1 1 
       14 22694 1 1 48 LEU HD22 H  -19.286 -13.274 -13.743 1.00 . A C .  48 LEU HD22 1 1 
       14 22695 1 1 48 LEU HD23 H  -20.177 -11.861 -14.309 1.00 . A C .  48 LEU HD23 1 1 
       14 22696 1 1 48 LEU HG   H  -22.287 -12.967 -13.781 1.00 . A C .  48 LEU HG   1 1 
       14 22697 1 1 48 LEU N    N  -23.500 -16.174 -12.904 1.00 . A C .  48 LEU N    1 1 
       14 22698 1 1 48 LEU O    O  -22.079 -16.305 -16.079 1.00 . A C .  48 LEU O    1 1 
       14 22699 1 1 49 GLY C    C  -20.041 -19.579 -14.529 1.00 . A C .  49 GLY C    1 1 
       14 22700 1 1 49 GLY CA   C  -21.076 -18.719 -15.227 1.00 . A C .  49 GLY CA   1 1 
       14 22701 1 1 49 GLY H    H  -21.635 -17.821 -13.393 1.00 . A C .  49 GLY H    1 1 
       14 22702 1 1 49 GLY HA2  H  -21.887 -19.350 -15.561 1.00 . A C .  49 GLY HA2  1 1 
       14 22703 1 1 49 GLY HA3  H  -20.619 -18.253 -16.088 1.00 . A C .  49 GLY HA3  1 1 
       14 22704 1 1 49 GLY N    N  -21.612 -17.684 -14.364 1.00 . A C .  49 GLY N    1 1 
       14 22705 1 1 49 GLY O    O  -19.725 -20.676 -14.988 1.00 . A C .  49 GLY O    1 1 
       14 22706 1 1 50 GLN C    C  -19.068 -20.280 -11.320 1.00 . A C .  50 GLN C    1 1 
       14 22707 1 1 50 GLN CA   C  -18.505 -19.808 -12.656 1.00 . A C .  50 GLN CA   1 1 
       14 22708 1 1 50 GLN CB   C  -17.275 -18.929 -12.423 1.00 . A C .  50 GLN CB   1 1 
       14 22709 1 1 50 GLN CD   C  -15.337 -18.456 -13.972 1.00 . A C .  50 GLN CD   1 1 
       14 22710 1 1 50 GLN CG   C  -16.801 -18.203 -13.671 1.00 . A C .  50 GLN CG   1 1 
       14 22711 1 1 50 GLN H    H  -19.805 -18.199 -13.102 1.00 . A C .  50 GLN H    1 1 
       14 22712 1 1 50 GLN HA   H  -18.214 -20.672 -13.234 1.00 . A C .  50 GLN HA   1 1 
       14 22713 1 1 50 GLN HB2  H  -17.513 -18.190 -11.671 1.00 . A C .  50 GLN HB2  1 1 
       14 22714 1 1 50 GLN HB3  H  -16.467 -19.549 -12.064 1.00 . A C .  50 GLN HB3  1 1 
       14 22715 1 1 50 GLN HE21 H  -14.835 -16.746 -13.089 1.00 . A C .  50 GLN HE21 1 1 
       14 22716 1 1 50 GLN HE22 H  -13.527 -17.668 -13.740 1.00 . A C .  50 GLN HE22 1 1 
       14 22717 1 1 50 GLN HG2  H  -17.388 -18.539 -14.513 1.00 . A C .  50 GLN HG2  1 1 
       14 22718 1 1 50 GLN HG3  H  -16.947 -17.142 -13.533 1.00 . A C .  50 GLN HG3  1 1 
       14 22719 1 1 50 GLN N    N  -19.512 -19.079 -13.417 1.00 . A C .  50 GLN N    1 1 
       14 22720 1 1 50 GLN NE2  N  -14.479 -17.530 -13.560 1.00 . A C .  50 GLN NE2  1 1 
       14 22721 1 1 50 GLN O    O  -20.273 -20.204 -11.081 1.00 . A C .  50 GLN O    1 1 
       14 22722 1 1 50 GLN OE1  O  -14.980 -19.472 -14.569 1.00 . A C .  50 GLN OE1  1 1 
       14 22723 1 1 51 ASN C    C  -17.464 -21.112  -8.127 1.00 . A C .  51 ASN C    1 1 
       14 22724 1 1 51 ASN CA   C  -18.599 -21.252  -9.138 1.00 . A C .  51 ASN CA   1 1 
       14 22725 1 1 51 ASN CB   C  -19.040 -22.715  -9.227 1.00 . A C .  51 ASN CB   1 1 
       14 22726 1 1 51 ASN CG   C  -20.059 -22.946 -10.326 1.00 . A C .  51 ASN CG   1 1 
       14 22727 1 1 51 ASN H    H  -17.241 -20.803 -10.699 1.00 . A C .  51 ASN H    1 1 
       14 22728 1 1 51 ASN HA   H  -19.434 -20.653  -8.810 1.00 . A C .  51 ASN HA   1 1 
       14 22729 1 1 51 ASN HB2  H  -18.177 -23.333  -9.427 1.00 . A C .  51 ASN HB2  1 1 
       14 22730 1 1 51 ASN HB3  H  -19.479 -23.010  -8.285 1.00 . A C .  51 ASN HB3  1 1 
       14 22731 1 1 51 ASN HD21 H  -21.537 -22.912  -8.996 1.00 . A C .  51 ASN HD21 1 1 
       14 22732 1 1 51 ASN HD22 H  -22.010 -23.163 -10.639 1.00 . A C .  51 ASN HD22 1 1 
       14 22733 1 1 51 ASN N    N  -18.188 -20.768 -10.451 1.00 . A C .  51 ASN N    1 1 
       14 22734 1 1 51 ASN ND2  N  -21.330 -23.014  -9.949 1.00 . A C .  51 ASN ND2  1 1 
       14 22735 1 1 51 ASN O    O  -16.859 -22.093  -7.696 1.00 . A C .  51 ASN O    1 1 
       14 22736 1 1 51 ASN OD1  O  -19.707 -23.062 -11.500 1.00 . A C .  51 ASN OD1  1 1 
       14 22737 1 1 52 PRO C    C  -16.459 -20.022  -5.364 1.00 . A C .  52 PRO C    1 1 
       14 22738 1 1 52 PRO CA   C  -16.107 -19.563  -6.775 1.00 . A C .  52 PRO CA   1 1 
       14 22739 1 1 52 PRO CB   C  -15.997 -18.038  -6.829 1.00 . A C .  52 PRO CB   1 1 
       14 22740 1 1 52 PRO CD   C  -17.849 -18.645  -8.213 1.00 . A C .  52 PRO CD   1 1 
       14 22741 1 1 52 PRO CG   C  -17.339 -17.578  -7.285 1.00 . A C .  52 PRO CG   1 1 
       14 22742 1 1 52 PRO HA   H  -15.166 -20.004  -7.071 1.00 . A C .  52 PRO HA   1 1 
       14 22743 1 1 52 PRO HB2  H  -15.761 -17.656  -5.846 1.00 . A C .  52 PRO HB2  1 1 
       14 22744 1 1 52 PRO HB3  H  -15.224 -17.753  -7.527 1.00 . A C .  52 PRO HB3  1 1 
       14 22745 1 1 52 PRO HD2  H  -18.921 -18.743  -8.124 1.00 . A C .  52 PRO HD2  1 1 
       14 22746 1 1 52 PRO HD3  H  -17.573 -18.422  -9.233 1.00 . A C .  52 PRO HD3  1 1 
       14 22747 1 1 52 PRO HG2  H  -17.998 -17.471  -6.438 1.00 . A C .  52 PRO HG2  1 1 
       14 22748 1 1 52 PRO HG3  H  -17.245 -16.639  -7.811 1.00 . A C .  52 PRO HG3  1 1 
       14 22749 1 1 52 PRO N    N  -17.169 -19.862  -7.740 1.00 . A C .  52 PRO N    1 1 
       14 22750 1 1 52 PRO O    O  -17.480 -19.620  -4.805 1.00 . A C .  52 PRO O    1 1 
       14 22751 1 1 53 THR C    C  -16.193 -20.259  -2.481 1.00 . A C .  53 THR C    1 1 
       14 22752 1 1 53 THR CA   C  -15.829 -21.382  -3.446 1.00 . A C .  53 THR CA   1 1 
       14 22753 1 1 53 THR CB   C  -14.586 -22.119  -2.914 1.00 . A C .  53 THR CB   1 1 
       14 22754 1 1 53 THR CG2  C  -13.313 -21.376  -3.293 1.00 . A C .  53 THR CG2  1 1 
       14 22755 1 1 53 THR H    H  -14.812 -21.152  -5.288 1.00 . A C .  53 THR H    1 1 
       14 22756 1 1 53 THR HA   H  -16.648 -22.086  -3.489 1.00 . A C .  53 THR HA   1 1 
       14 22757 1 1 53 THR HB   H  -14.554 -23.105  -3.354 1.00 . A C .  53 THR HB   1 1 
       14 22758 1 1 53 THR HG1  H  -14.239 -23.063  -1.217 1.00 . A C .  53 THR HG1  1 1 
       14 22759 1 1 53 THR HG21 H  -13.419 -20.330  -3.045 1.00 . A C .  53 THR HG21 1 1 
       14 22760 1 1 53 THR HG22 H  -13.140 -21.478  -4.354 1.00 . A C .  53 THR HG22 1 1 
       14 22761 1 1 53 THR HG23 H  -12.479 -21.792  -2.750 1.00 . A C .  53 THR HG23 1 1 
       14 22762 1 1 53 THR N    N  -15.607 -20.868  -4.791 1.00 . A C .  53 THR N    1 1 
       14 22763 1 1 53 THR O    O  -15.764 -19.115  -2.633 1.00 . A C .  53 THR O    1 1 
       14 22764 1 1 53 THR OG1  O  -14.663 -22.245  -1.490 1.00 . A C .  53 THR OG1  1 1 
       14 22765 1 1 54 PRO C    C  -16.301 -19.189   0.464 1.00 . A C .  54 PRO C    1 1 
       14 22766 1 1 54 PRO CA   C  -17.439 -19.623  -0.453 1.00 . A C .  54 PRO CA   1 1 
       14 22767 1 1 54 PRO CB   C  -18.500 -20.393   0.338 1.00 . A C .  54 PRO CB   1 1 
       14 22768 1 1 54 PRO CD   C  -17.551 -21.935  -1.222 1.00 . A C .  54 PRO CD   1 1 
       14 22769 1 1 54 PRO CG   C  -18.141 -21.827   0.157 1.00 . A C .  54 PRO CG   1 1 
       14 22770 1 1 54 PRO HA   H  -17.888 -18.751  -0.906 1.00 . A C .  54 PRO HA   1 1 
       14 22771 1 1 54 PRO HB2  H  -18.457 -20.102   1.379 1.00 . A C .  54 PRO HB2  1 1 
       14 22772 1 1 54 PRO HB3  H  -19.479 -20.177  -0.062 1.00 . A C .  54 PRO HB3  1 1 
       14 22773 1 1 54 PRO HD2  H  -16.769 -22.680  -1.240 1.00 . A C .  54 PRO HD2  1 1 
       14 22774 1 1 54 PRO HD3  H  -18.318 -22.174  -1.943 1.00 . A C .  54 PRO HD3  1 1 
       14 22775 1 1 54 PRO HG2  H  -17.416 -22.121   0.900 1.00 . A C .  54 PRO HG2  1 1 
       14 22776 1 1 54 PRO HG3  H  -19.028 -22.439   0.233 1.00 . A C .  54 PRO HG3  1 1 
       14 22777 1 1 54 PRO N    N  -17.002 -20.591  -1.464 1.00 . A C .  54 PRO N    1 1 
       14 22778 1 1 54 PRO O    O  -16.421 -18.204   1.192 1.00 . A C .  54 PRO O    1 1 
       14 22779 1 1 55 GLU C    C  -13.258 -18.443   0.676 1.00 . A C .  55 GLU C    1 1 
       14 22780 1 1 55 GLU CA   C  -14.039 -19.619   1.252 1.00 . A C .  55 GLU CA   1 1 
       14 22781 1 1 55 GLU CB   C  -13.128 -20.842   1.372 1.00 . A C .  55 GLU CB   1 1 
       14 22782 1 1 55 GLU CD   C  -14.123 -21.403   3.625 1.00 . A C .  55 GLU CD   1 1 
       14 22783 1 1 55 GLU CG   C  -13.685 -21.932   2.272 1.00 . A C .  55 GLU CG   1 1 
       14 22784 1 1 55 GLU H    H  -15.163 -20.703  -0.177 1.00 . A C .  55 GLU H    1 1 
       14 22785 1 1 55 GLU HA   H  -14.397 -19.351   2.235 1.00 . A C .  55 GLU HA   1 1 
       14 22786 1 1 55 GLU HB2  H  -12.975 -21.260   0.387 1.00 . A C .  55 GLU HB2  1 1 
       14 22787 1 1 55 GLU HB3  H  -12.175 -20.528   1.771 1.00 . A C .  55 GLU HB3  1 1 
       14 22788 1 1 55 GLU HG2  H  -14.538 -22.382   1.786 1.00 . A C .  55 GLU HG2  1 1 
       14 22789 1 1 55 GLU HG3  H  -12.922 -22.681   2.424 1.00 . A C .  55 GLU HG3  1 1 
       14 22790 1 1 55 GLU N    N  -15.198 -19.930   0.424 1.00 . A C .  55 GLU N    1 1 
       14 22791 1 1 55 GLU O    O  -12.725 -17.616   1.416 1.00 . A C .  55 GLU O    1 1 
       14 22792 1 1 55 GLU OE1  O  -13.295 -20.764   4.307 1.00 . A C .  55 GLU OE1  1 1 
       14 22793 1 1 55 GLU OE2  O  -15.292 -21.630   4.001 1.00 . A C .  55 GLU OE2  1 1 
       14 22794 1 1 56 GLU C    C  -13.168 -15.959  -1.103 1.00 . A C .  56 GLU C    1 1 
       14 22795 1 1 56 GLU CA   C  -12.475 -17.301  -1.326 1.00 . A C .  56 GLU CA   1 1 
       14 22796 1 1 56 GLU CB   C  -12.372 -17.591  -2.825 1.00 . A C .  56 GLU CB   1 1 
       14 22797 1 1 56 GLU CD   C  -13.426 -17.361  -5.109 1.00 . A C .  56 GLU CD   1 1 
       14 22798 1 1 56 GLU CG   C  -13.504 -16.990  -3.641 1.00 . A C .  56 GLU CG   1 1 
       14 22799 1 1 56 GLU H    H  -13.639 -19.064  -1.187 1.00 . A C .  56 GLU H    1 1 
       14 22800 1 1 56 GLU HA   H  -11.481 -17.253  -0.909 1.00 . A C .  56 GLU HA   1 1 
       14 22801 1 1 56 GLU HB2  H  -11.438 -17.191  -3.193 1.00 . A C .  56 GLU HB2  1 1 
       14 22802 1 1 56 GLU HB3  H  -12.378 -18.660  -2.973 1.00 . A C .  56 GLU HB3  1 1 
       14 22803 1 1 56 GLU HG2  H  -14.444 -17.345  -3.245 1.00 . A C .  56 GLU HG2  1 1 
       14 22804 1 1 56 GLU HG3  H  -13.462 -15.914  -3.554 1.00 . A C .  56 GLU HG3  1 1 
       14 22805 1 1 56 GLU N    N  -13.193 -18.375  -0.650 1.00 . A C .  56 GLU N    1 1 
       14 22806 1 1 56 GLU O    O  -12.519 -14.913  -1.056 1.00 . A C .  56 GLU O    1 1 
       14 22807 1 1 56 GLU OE1  O  -13.241 -18.559  -5.410 1.00 . A C .  56 GLU OE1  1 1 
       14 22808 1 1 56 GLU OE2  O  -13.551 -16.453  -5.957 1.00 . A C .  56 GLU OE2  1 1 
       14 22809 1 1 57 LEU C    C  -15.074 -14.258   0.668 1.00 . A C .  57 LEU C    1 1 
       14 22810 1 1 57 LEU CA   C  -15.271 -14.786  -0.749 1.00 . A C .  57 LEU CA   1 1 
       14 22811 1 1 57 LEU CB   C  -16.754 -15.060  -1.002 1.00 . A C .  57 LEU CB   1 1 
       14 22812 1 1 57 LEU CD1  C  -18.450 -16.197  -2.456 1.00 . A C .  57 LEU CD1  1 1 
       14 22813 1 1 57 LEU CD2  C  -17.216 -14.195  -3.309 1.00 . A C .  57 LEU CD2  1 1 
       14 22814 1 1 57 LEU CG   C  -17.133 -15.438  -2.434 1.00 . A C .  57 LEU CG   1 1 
       14 22815 1 1 57 LEU H    H  -14.950 -16.861  -1.013 1.00 . A C .  57 LEU H    1 1 
       14 22816 1 1 57 LEU HA   H  -14.927 -14.039  -1.449 1.00 . A C .  57 LEU HA   1 1 
       14 22817 1 1 57 LEU HB2  H  -17.055 -15.871  -0.356 1.00 . A C .  57 LEU HB2  1 1 
       14 22818 1 1 57 LEU HB3  H  -17.305 -14.169  -0.737 1.00 . A C .  57 LEU HB3  1 1 
       14 22819 1 1 57 LEU HD11 H  -18.404 -17.019  -1.759 1.00 . A C .  57 LEU HD11 1 1 
       14 22820 1 1 57 LEU HD12 H  -18.630 -16.577  -3.451 1.00 . A C .  57 LEU HD12 1 1 
       14 22821 1 1 57 LEU HD13 H  -19.254 -15.531  -2.176 1.00 . A C .  57 LEU HD13 1 1 
       14 22822 1 1 57 LEU HD21 H  -17.649 -13.384  -2.742 1.00 . A C .  57 LEU HD21 1 1 
       14 22823 1 1 57 LEU HD22 H  -17.835 -14.402  -4.170 1.00 . A C .  57 LEU HD22 1 1 
       14 22824 1 1 57 LEU HD23 H  -16.225 -13.918  -3.636 1.00 . A C .  57 LEU HD23 1 1 
       14 22825 1 1 57 LEU HG   H  -16.369 -16.085  -2.843 1.00 . A C .  57 LEU HG   1 1 
       14 22826 1 1 57 LEU N    N  -14.489 -15.998  -0.967 1.00 . A C .  57 LEU N    1 1 
       14 22827 1 1 57 LEU O    O  -14.766 -13.083   0.865 1.00 . A C .  57 LEU O    1 1 
       14 22828 1 1 58 GLN C    C  -13.747 -14.074   3.279 1.00 . A C .  58 GLN C    1 1 
       14 22829 1 1 58 GLN CA   C  -15.092 -14.757   3.050 1.00 . A C .  58 GLN CA   1 1 
       14 22830 1 1 58 GLN CB   C  -15.212 -15.988   3.950 1.00 . A C .  58 GLN CB   1 1 
       14 22831 1 1 58 GLN CD   C  -15.636 -14.424   5.888 1.00 . A C .  58 GLN CD   1 1 
       14 22832 1 1 58 GLN CG   C  -14.955 -15.695   5.419 1.00 . A C .  58 GLN CG   1 1 
       14 22833 1 1 58 GLN H    H  -15.496 -16.057   1.430 1.00 . A C .  58 GLN H    1 1 
       14 22834 1 1 58 GLN HA   H  -15.881 -14.063   3.298 1.00 . A C .  58 GLN HA   1 1 
       14 22835 1 1 58 GLN HB2  H  -16.208 -16.393   3.854 1.00 . A C .  58 GLN HB2  1 1 
       14 22836 1 1 58 GLN HB3  H  -14.497 -16.729   3.623 1.00 . A C .  58 GLN HB3  1 1 
       14 22837 1 1 58 GLN HE21 H  -17.397 -15.112   5.275 1.00 . A C .  58 GLN HE21 1 1 
       14 22838 1 1 58 GLN HE22 H  -17.414 -13.541   5.994 1.00 . A C .  58 GLN HE22 1 1 
       14 22839 1 1 58 GLN HG2  H  -15.325 -16.521   6.008 1.00 . A C .  58 GLN HG2  1 1 
       14 22840 1 1 58 GLN HG3  H  -13.891 -15.593   5.572 1.00 . A C .  58 GLN HG3  1 1 
       14 22841 1 1 58 GLN N    N  -15.252 -15.135   1.651 1.00 . A C .  58 GLN N    1 1 
       14 22842 1 1 58 GLN NE2  N  -16.948 -14.351   5.700 1.00 . A C .  58 GLN NE2  1 1 
       14 22843 1 1 58 GLN O    O  -13.646 -13.131   4.063 1.00 . A C .  58 GLN O    1 1 
       14 22844 1 1 58 GLN OE1  O  -14.990 -13.517   6.414 1.00 . A C .  58 GLN OE1  1 1 
       14 22845 1 1 59 GLU C    C  -11.253 -12.704   1.913 1.00 . A C .  59 GLU C    1 1 
       14 22846 1 1 59 GLU CA   C  -11.380 -13.993   2.720 1.00 . A C .  59 GLU CA   1 1 
       14 22847 1 1 59 GLU CB   C  -10.329 -15.003   2.257 1.00 . A C .  59 GLU CB   1 1 
       14 22848 1 1 59 GLU CD   C   -9.051 -14.892   4.433 1.00 . A C .  59 GLU CD   1 1 
       14 22849 1 1 59 GLU CG   C   -8.975 -14.820   2.920 1.00 . A C .  59 GLU CG   1 1 
       14 22850 1 1 59 GLU H    H  -12.863 -15.310   1.980 1.00 . A C .  59 GLU H    1 1 
       14 22851 1 1 59 GLU HA   H  -11.215 -13.768   3.762 1.00 . A C .  59 GLU HA   1 1 
       14 22852 1 1 59 GLU HB2  H  -10.683 -16.000   2.477 1.00 . A C .  59 GLU HB2  1 1 
       14 22853 1 1 59 GLU HB3  H  -10.200 -14.906   1.189 1.00 . A C .  59 GLU HB3  1 1 
       14 22854 1 1 59 GLU HG2  H   -8.309 -15.596   2.571 1.00 . A C .  59 GLU HG2  1 1 
       14 22855 1 1 59 GLU HG3  H   -8.578 -13.855   2.640 1.00 . A C .  59 GLU HG3  1 1 
       14 22856 1 1 59 GLU N    N  -12.719 -14.557   2.590 1.00 . A C .  59 GLU N    1 1 
       14 22857 1 1 59 GLU O    O  -10.455 -11.828   2.245 1.00 . A C .  59 GLU O    1 1 
       14 22858 1 1 59 GLU OE1  O   -9.589 -15.892   4.953 1.00 . A C .  59 GLU OE1  1 1 
       14 22859 1 1 59 GLU OE2  O   -8.572 -13.949   5.096 1.00 . A C .  59 GLU OE2  1 1 
       14 22860 1 1 60 MET C    C  -12.618 -10.211   0.717 1.00 . A C .  60 MET C    1 1 
       14 22861 1 1 60 MET CA   C  -12.021 -11.415  -0.004 1.00 . A C .  60 MET CA   1 1 
       14 22862 1 1 60 MET CB   C  -12.789 -11.681  -1.300 1.00 . A C .  60 MET CB   1 1 
       14 22863 1 1 60 MET CE   C  -13.571 -11.807  -4.626 1.00 . A C .  60 MET CE   1 1 
       14 22864 1 1 60 MET CG   C  -11.909 -12.169  -2.439 1.00 . A C .  60 MET CG   1 1 
       14 22865 1 1 60 MET H    H  -12.660 -13.328   0.636 1.00 . A C .  60 MET H    1 1 
       14 22866 1 1 60 MET HA   H  -10.990 -11.201  -0.244 1.00 . A C .  60 MET HA   1 1 
       14 22867 1 1 60 MET HB2  H  -13.543 -12.430  -1.110 1.00 . A C .  60 MET HB2  1 1 
       14 22868 1 1 60 MET HB3  H  -13.271 -10.767  -1.613 1.00 . A C .  60 MET HB3  1 1 
       14 22869 1 1 60 MET HE1  H  -13.215 -10.852  -4.267 1.00 . A C .  60 MET HE1  1 1 
       14 22870 1 1 60 MET HE2  H  -13.303 -11.924  -5.666 1.00 . A C .  60 MET HE2  1 1 
       14 22871 1 1 60 MET HE3  H  -14.646 -11.852  -4.524 1.00 . A C .  60 MET HE3  1 1 
       14 22872 1 1 60 MET HG2  H  -11.466 -11.313  -2.926 1.00 . A C .  60 MET HG2  1 1 
       14 22873 1 1 60 MET HG3  H  -11.127 -12.791  -2.029 1.00 . A C .  60 MET HG3  1 1 
       14 22874 1 1 60 MET N    N  -12.044 -12.597   0.851 1.00 . A C .  60 MET N    1 1 
       14 22875 1 1 60 MET O    O  -12.094  -9.100   0.629 1.00 . A C .  60 MET O    1 1 
       14 22876 1 1 60 MET SD   S  -12.825 -13.121  -3.665 1.00 . A C .  60 MET SD   1 1 
       14 22877 1 1 61 ILE C    C  -13.549  -8.924   3.362 1.00 . A C .  61 ILE C    1 1 
       14 22878 1 1 61 ILE CA   C  -14.383  -9.371   2.166 1.00 . A C .  61 ILE CA   1 1 
       14 22879 1 1 61 ILE CB   C  -15.773  -9.812   2.661 1.00 . A C .  61 ILE CB   1 1 
       14 22880 1 1 61 ILE CD1  C  -17.860 -11.045   1.883 1.00 . A C .  61 ILE CD1  1 1 
       14 22881 1 1 61 ILE CG1  C  -16.648 -10.235   1.479 1.00 . A C .  61 ILE CG1  1 1 
       14 22882 1 1 61 ILE CG2  C  -16.437  -8.690   3.444 1.00 . A C .  61 ILE CG2  1 1 
       14 22883 1 1 61 ILE H    H  -14.086 -11.345   1.462 1.00 . A C .  61 ILE H    1 1 
       14 22884 1 1 61 ILE HA   H  -14.510  -8.533   1.496 1.00 . A C .  61 ILE HA   1 1 
       14 22885 1 1 61 ILE HB   H  -15.644 -10.654   3.324 1.00 . A C .  61 ILE HB   1 1 
       14 22886 1 1 61 ILE HD11 H  -18.745 -10.430   1.809 1.00 . A C .  61 ILE HD11 1 1 
       14 22887 1 1 61 ILE HD12 H  -17.959 -11.898   1.228 1.00 . A C .  61 ILE HD12 1 1 
       14 22888 1 1 61 ILE HD13 H  -17.743 -11.385   2.902 1.00 . A C .  61 ILE HD13 1 1 
       14 22889 1 1 61 ILE HG12 H  -16.996  -9.354   0.963 1.00 . A C .  61 ILE HG12 1 1 
       14 22890 1 1 61 ILE HG13 H  -16.058 -10.835   0.800 1.00 . A C .  61 ILE HG13 1 1 
       14 22891 1 1 61 ILE HG21 H  -17.509  -8.754   3.326 1.00 . A C .  61 ILE HG21 1 1 
       14 22892 1 1 61 ILE HG22 H  -16.185  -8.783   4.490 1.00 . A C .  61 ILE HG22 1 1 
       14 22893 1 1 61 ILE HG23 H  -16.091  -7.737   3.073 1.00 . A C .  61 ILE HG23 1 1 
       14 22894 1 1 61 ILE N    N  -13.716 -10.438   1.430 1.00 . A C .  61 ILE N    1 1 
       14 22895 1 1 61 ILE O    O  -13.432  -7.730   3.639 1.00 . A C .  61 ILE O    1 1 
       14 22896 1 1 62 ASP C    C  -10.870  -8.862   4.823 1.00 . A C .  62 ASP C    1 1 
       14 22897 1 1 62 ASP CA   C  -12.143  -9.596   5.232 1.00 . A C .  62 ASP CA   1 1 
       14 22898 1 1 62 ASP CB   C  -11.787 -10.887   5.970 1.00 . A C .  62 ASP CB   1 1 
       14 22899 1 1 62 ASP CG   C  -12.947 -11.427   6.785 1.00 . A C .  62 ASP CG   1 1 
       14 22900 1 1 62 ASP H    H  -13.100 -10.823   3.796 1.00 . A C .  62 ASP H    1 1 
       14 22901 1 1 62 ASP HA   H  -12.714  -8.961   5.892 1.00 . A C .  62 ASP HA   1 1 
       14 22902 1 1 62 ASP HB2  H  -11.498 -11.639   5.250 1.00 . A C .  62 ASP HB2  1 1 
       14 22903 1 1 62 ASP HB3  H  -10.960 -10.697   6.637 1.00 . A C .  62 ASP HB3  1 1 
       14 22904 1 1 62 ASP N    N  -12.970  -9.890   4.067 1.00 . A C .  62 ASP N    1 1 
       14 22905 1 1 62 ASP O    O  -10.284  -8.127   5.618 1.00 . A C .  62 ASP O    1 1 
       14 22906 1 1 62 ASP OD1  O  -14.010 -10.772   6.809 1.00 . A C .  62 ASP OD1  1 1 
       14 22907 1 1 62 ASP OD2  O  -12.791 -12.503   7.399 1.00 . A C .  62 ASP OD2  1 1 
       14 22908 1 1 63 GLU C    C   -9.532  -6.996   2.625 1.00 . A C .  63 GLU C    1 1 
       14 22909 1 1 63 GLU CA   C   -9.241  -8.427   3.068 1.00 . A C .  63 GLU CA   1 1 
       14 22910 1 1 63 GLU CB   C   -8.669  -9.228   1.896 1.00 . A C .  63 GLU CB   1 1 
       14 22911 1 1 63 GLU CD   C   -7.402 -11.322   1.270 1.00 . A C .  63 GLU CD   1 1 
       14 22912 1 1 63 GLU CG   C   -7.609 -10.235   2.308 1.00 . A C .  63 GLU CG   1 1 
       14 22913 1 1 63 GLU H    H  -10.956  -9.665   2.994 1.00 . A C .  63 GLU H    1 1 
       14 22914 1 1 63 GLU HA   H   -8.514  -8.403   3.865 1.00 . A C .  63 GLU HA   1 1 
       14 22915 1 1 63 GLU HB2  H   -9.475  -9.761   1.413 1.00 . A C .  63 GLU HB2  1 1 
       14 22916 1 1 63 GLU HB3  H   -8.228  -8.542   1.188 1.00 . A C .  63 GLU HB3  1 1 
       14 22917 1 1 63 GLU HG2  H   -6.674  -9.715   2.453 1.00 . A C .  63 GLU HG2  1 1 
       14 22918 1 1 63 GLU HG3  H   -7.910 -10.697   3.237 1.00 . A C .  63 GLU HG3  1 1 
       14 22919 1 1 63 GLU N    N  -10.447  -9.068   3.580 1.00 . A C .  63 GLU N    1 1 
       14 22920 1 1 63 GLU O    O   -8.895  -6.049   3.088 1.00 . A C .  63 GLU O    1 1 
       14 22921 1 1 63 GLU OE1  O   -7.678 -11.066   0.080 1.00 . A C .  63 GLU OE1  1 1 
       14 22922 1 1 63 GLU OE2  O   -6.964 -12.428   1.650 1.00 . A C .  63 GLU OE2  1 1 
       14 22923 1 1 64 VAL C    C  -11.404  -4.642   2.341 1.00 . A C .  64 VAL C    1 1 
       14 22924 1 1 64 VAL CA   C  -10.876  -5.531   1.221 1.00 . A C .  64 VAL CA   1 1 
       14 22925 1 1 64 VAL CB   C  -11.947  -5.639   0.118 1.00 . A C .  64 VAL CB   1 1 
       14 22926 1 1 64 VAL CG1  C  -11.395  -6.379  -1.091 1.00 . A C .  64 VAL CG1  1 1 
       14 22927 1 1 64 VAL CG2  C  -13.193  -6.327   0.652 1.00 . A C .  64 VAL CG2  1 1 
       14 22928 1 1 64 VAL H    H  -10.971  -7.638   1.395 1.00 . A C .  64 VAL H    1 1 
       14 22929 1 1 64 VAL HA   H   -9.996  -5.072   0.795 1.00 . A C .  64 VAL HA   1 1 
       14 22930 1 1 64 VAL HB   H  -12.217  -4.640  -0.192 1.00 . A C .  64 VAL HB   1 1 
       14 22931 1 1 64 VAL HG11 H  -10.652  -5.766  -1.579 1.00 . A C .  64 VAL HG11 1 1 
       14 22932 1 1 64 VAL HG12 H  -10.945  -7.307  -0.770 1.00 . A C .  64 VAL HG12 1 1 
       14 22933 1 1 64 VAL HG13 H  -12.199  -6.588  -1.782 1.00 . A C .  64 VAL HG13 1 1 
       14 22934 1 1 64 VAL HG21 H  -13.060  -6.552   1.700 1.00 . A C .  64 VAL HG21 1 1 
       14 22935 1 1 64 VAL HG22 H  -14.045  -5.675   0.529 1.00 . A C .  64 VAL HG22 1 1 
       14 22936 1 1 64 VAL HG23 H  -13.361  -7.245   0.106 1.00 . A C .  64 VAL HG23 1 1 
       14 22937 1 1 64 VAL N    N  -10.499  -6.846   1.726 1.00 . A C .  64 VAL N    1 1 
       14 22938 1 1 64 VAL O    O  -11.394  -3.416   2.232 1.00 . A C .  64 VAL O    1 1 
       14 22939 1 1 65 ASP C    C  -11.410  -3.470   5.029 1.00 . A C .  65 ASP C    1 1 
       14 22940 1 1 65 ASP CA   C  -12.397  -4.535   4.561 1.00 . A C .  65 ASP CA   1 1 
       14 22941 1 1 65 ASP CB   C  -12.712  -5.495   5.709 1.00 . A C .  65 ASP CB   1 1 
       14 22942 1 1 65 ASP CG   C  -14.153  -5.967   5.689 1.00 . A C .  65 ASP CG   1 1 
       14 22943 1 1 65 ASP H    H  -11.847  -6.249   3.445 1.00 . A C .  65 ASP H    1 1 
       14 22944 1 1 65 ASP HA   H  -13.309  -4.050   4.248 1.00 . A C .  65 ASP HA   1 1 
       14 22945 1 1 65 ASP HB2  H  -12.069  -6.360   5.633 1.00 . A C .  65 ASP HB2  1 1 
       14 22946 1 1 65 ASP HB3  H  -12.528  -4.995   6.648 1.00 . A C .  65 ASP HB3  1 1 
       14 22947 1 1 65 ASP N    N  -11.865  -5.269   3.418 1.00 . A C .  65 ASP N    1 1 
       14 22948 1 1 65 ASP O    O  -10.380  -3.784   5.625 1.00 . A C .  65 ASP O    1 1 
       14 22949 1 1 65 ASP OD1  O  -14.857  -5.685   4.697 1.00 . A C .  65 ASP OD1  1 1 
       14 22950 1 1 65 ASP OD2  O  -14.577  -6.619   6.666 1.00 . A C .  65 ASP OD2  1 1 
       14 22951 1 1 66 GLU C    C  -11.109  -0.717   6.604 1.00 . A C .  66 GLU C    1 1 
       14 22952 1 1 66 GLU CA   C  -10.873  -1.099   5.146 1.00 . A C .  66 GLU CA   1 1 
       14 22953 1 1 66 GLU CB   C  -11.123   0.111   4.243 1.00 . A C .  66 GLU CB   1 1 
       14 22954 1 1 66 GLU CD   C  -12.797   1.767   3.327 1.00 . A C .  66 GLU CD   1 1 
       14 22955 1 1 66 GLU CG   C  -12.555   0.618   4.287 1.00 . A C .  66 GLU CG   1 1 
       14 22956 1 1 66 GLU H    H  -12.568  -2.023   4.276 1.00 . A C .  66 GLU H    1 1 
       14 22957 1 1 66 GLU HA   H   -9.848  -1.416   5.030 1.00 . A C .  66 GLU HA   1 1 
       14 22958 1 1 66 GLU HB2  H  -10.469   0.914   4.549 1.00 . A C .  66 GLU HB2  1 1 
       14 22959 1 1 66 GLU HB3  H  -10.891  -0.161   3.224 1.00 . A C .  66 GLU HB3  1 1 
       14 22960 1 1 66 GLU HG2  H  -13.218  -0.193   4.027 1.00 . A C .  66 GLU HG2  1 1 
       14 22961 1 1 66 GLU HG3  H  -12.774   0.954   5.290 1.00 . A C .  66 GLU HG3  1 1 
       14 22962 1 1 66 GLU N    N  -11.733  -2.210   4.754 1.00 . A C .  66 GLU N    1 1 
       14 22963 1 1 66 GLU O    O  -10.169  -0.397   7.333 1.00 . A C .  66 GLU O    1 1 
       14 22964 1 1 66 GLU OE1  O  -12.127   1.812   2.274 1.00 . A C .  66 GLU OE1  1 1 
       14 22965 1 1 66 GLU OE2  O  -13.656   2.621   3.630 1.00 . A C .  66 GLU OE2  1 1 
       14 22966 1 1 67 ASP C    C  -13.071  -1.662   9.194 1.00 . A C .  67 ASP C    1 1 
       14 22967 1 1 67 ASP CA   C  -12.730  -0.410   8.393 1.00 . A C .  67 ASP CA   1 1 
       14 22968 1 1 67 ASP CB   C  -13.915   0.557   8.406 1.00 . A C .  67 ASP CB   1 1 
       14 22969 1 1 67 ASP CG   C  -14.989   0.169   7.408 1.00 . A C .  67 ASP CG   1 1 
       14 22970 1 1 67 ASP H    H  -13.074  -1.014   6.394 1.00 . A C .  67 ASP H    1 1 
       14 22971 1 1 67 ASP HA   H  -11.878   0.073   8.849 1.00 . A C .  67 ASP HA   1 1 
       14 22972 1 1 67 ASP HB2  H  -14.353   0.566   9.393 1.00 . A C .  67 ASP HB2  1 1 
       14 22973 1 1 67 ASP HB3  H  -13.564   1.549   8.163 1.00 . A C .  67 ASP HB3  1 1 
       14 22974 1 1 67 ASP N    N  -12.369  -0.752   7.022 1.00 . A C .  67 ASP N    1 1 
       14 22975 1 1 67 ASP O    O  -13.240  -1.606  10.411 1.00 . A C .  67 ASP O    1 1 
       14 22976 1 1 67 ASP OD1  O  -15.104  -1.035   7.099 1.00 . A C .  67 ASP OD1  1 1 
       14 22977 1 1 67 ASP OD2  O  -15.714   1.070   6.938 1.00 . A C .  67 ASP OD2  1 1 
       14 22978 1 1 68 GLY C    C  -14.975  -4.182   9.452 1.00 . A C .  68 GLY C    1 1 
       14 22979 1 1 68 GLY CA   C  -13.493  -4.043   9.164 1.00 . A C .  68 GLY CA   1 1 
       14 22980 1 1 68 GLY H    H  -13.025  -2.777   7.532 1.00 . A C .  68 GLY H    1 1 
       14 22981 1 1 68 GLY HA2  H  -13.181  -4.863   8.534 1.00 . A C .  68 GLY HA2  1 1 
       14 22982 1 1 68 GLY HA3  H  -12.950  -4.093  10.097 1.00 . A C .  68 GLY HA3  1 1 
       14 22983 1 1 68 GLY N    N  -13.171  -2.793   8.501 1.00 . A C .  68 GLY N    1 1 
       14 22984 1 1 68 GLY O    O  -15.366  -4.801  10.441 1.00 . A C .  68 GLY O    1 1 
       14 22985 1 1 69 SER C    C  -17.769  -5.071   8.505 1.00 . A C .  69 SER C    1 1 
       14 22986 1 1 69 SER CA   C  -17.248  -3.659   8.757 1.00 . A C .  69 SER CA   1 1 
       14 22987 1 1 69 SER CB   C  -17.933  -2.673   7.809 1.00 . A C .  69 SER CB   1 1 
       14 22988 1 1 69 SER H    H  -15.428  -3.123   7.818 1.00 . A C .  69 SER H    1 1 
       14 22989 1 1 69 SER HA   H  -17.473  -3.382   9.776 1.00 . A C .  69 SER HA   1 1 
       14 22990 1 1 69 SER HB2  H  -18.981  -2.606   8.060 1.00 . A C .  69 SER HB2  1 1 
       14 22991 1 1 69 SER HB3  H  -17.475  -1.700   7.914 1.00 . A C .  69 SER HB3  1 1 
       14 22992 1 1 69 SER HG   H  -18.392  -2.565   5.908 1.00 . A C .  69 SER HG   1 1 
       14 22993 1 1 69 SER N    N  -15.801  -3.602   8.587 1.00 . A C .  69 SER N    1 1 
       14 22994 1 1 69 SER O    O  -18.902  -5.398   8.855 1.00 . A C .  69 SER O    1 1 
       14 22995 1 1 69 SER OG   O  -17.812  -3.093   6.461 1.00 . A C .  69 SER OG   1 1 
       14 22996 1 1 70 GLY C    C  -18.012  -7.403   6.258 1.00 . A C .  70 GLY C    1 1 
       14 22997 1 1 70 GLY CA   C  -17.326  -7.270   7.603 1.00 . A C .  70 GLY CA   1 1 
       14 22998 1 1 70 GLY H    H  -16.041  -5.587   7.637 1.00 . A C .  70 GLY H    1 1 
       14 22999 1 1 70 GLY HA2  H  -16.446  -7.895   7.610 1.00 . A C .  70 GLY HA2  1 1 
       14 23000 1 1 70 GLY HA3  H  -18.002  -7.609   8.374 1.00 . A C .  70 GLY HA3  1 1 
       14 23001 1 1 70 GLY N    N  -16.933  -5.903   7.893 1.00 . A C .  70 GLY N    1 1 
       14 23002 1 1 70 GLY O    O  -18.203  -8.511   5.756 1.00 . A C .  70 GLY O    1 1 
       14 23003 1 1 71 THR C    C  -18.271  -5.458   3.353 1.00 . A C .  71 THR C    1 1 
       14 23004 1 1 71 THR CA   C  -19.059  -6.264   4.379 1.00 . A C .  71 THR CA   1 1 
       14 23005 1 1 71 THR CB   C  -20.482  -5.684   4.488 1.00 . A C .  71 THR CB   1 1 
       14 23006 1 1 71 THR CG2  C  -21.346  -6.537   5.404 1.00 . A C .  71 THR CG2  1 1 
       14 23007 1 1 71 THR H    H  -18.208  -5.418   6.122 1.00 . A C .  71 THR H    1 1 
       14 23008 1 1 71 THR HA   H  -19.135  -7.287   4.038 1.00 . A C .  71 THR HA   1 1 
       14 23009 1 1 71 THR HB   H  -20.927  -5.676   3.503 1.00 . A C .  71 THR HB   1 1 
       14 23010 1 1 71 THR HG1  H  -20.304  -3.734   4.255 1.00 . A C .  71 THR HG1  1 1 
       14 23011 1 1 71 THR HG21 H  -22.385  -6.408   5.142 1.00 . A C .  71 THR HG21 1 1 
       14 23012 1 1 71 THR HG22 H  -21.192  -6.233   6.429 1.00 . A C .  71 THR HG22 1 1 
       14 23013 1 1 71 THR HG23 H  -21.073  -7.575   5.292 1.00 . A C .  71 THR HG23 1 1 
       14 23014 1 1 71 THR N    N  -18.387  -6.270   5.672 1.00 . A C .  71 THR N    1 1 
       14 23015 1 1 71 THR O    O  -17.281  -4.807   3.688 1.00 . A C .  71 THR O    1 1 
       14 23016 1 1 71 THR OG1  O  -20.427  -4.343   4.987 1.00 . A C .  71 THR OG1  1 1 
       14 23017 1 1 72 VAL C    C  -18.702  -3.417   0.801 1.00 . A C .  72 VAL C    1 1 
       14 23018 1 1 72 VAL CA   C  -18.052  -4.777   1.026 1.00 . A C .  72 VAL CA   1 1 
       14 23019 1 1 72 VAL CB   C  -18.082  -5.573  -0.292 1.00 . A C .  72 VAL CB   1 1 
       14 23020 1 1 72 VAL CG1  C  -17.368  -4.807  -1.395 1.00 . A C .  72 VAL CG1  1 1 
       14 23021 1 1 72 VAL CG2  C  -17.461  -6.948  -0.098 1.00 . A C .  72 VAL CG2  1 1 
       14 23022 1 1 72 VAL H    H  -19.509  -6.042   1.896 1.00 . A C .  72 VAL H    1 1 
       14 23023 1 1 72 VAL HA   H  -17.020  -4.630   1.310 1.00 . A C .  72 VAL HA   1 1 
       14 23024 1 1 72 VAL HB   H  -19.113  -5.705  -0.586 1.00 . A C .  72 VAL HB   1 1 
       14 23025 1 1 72 VAL HG11 H  -17.454  -5.351  -2.324 1.00 . A C .  72 VAL HG11 1 1 
       14 23026 1 1 72 VAL HG12 H  -17.816  -3.831  -1.504 1.00 . A C .  72 VAL HG12 1 1 
       14 23027 1 1 72 VAL HG13 H  -16.324  -4.697  -1.138 1.00 . A C .  72 VAL HG13 1 1 
       14 23028 1 1 72 VAL HG21 H  -18.224  -7.649   0.206 1.00 . A C .  72 VAL HG21 1 1 
       14 23029 1 1 72 VAL HG22 H  -17.019  -7.277  -1.027 1.00 . A C .  72 VAL HG22 1 1 
       14 23030 1 1 72 VAL HG23 H  -16.697  -6.895   0.664 1.00 . A C .  72 VAL HG23 1 1 
       14 23031 1 1 72 VAL N    N  -18.715  -5.505   2.101 1.00 . A C .  72 VAL N    1 1 
       14 23032 1 1 72 VAL O    O  -19.822  -3.328   0.298 1.00 . A C .  72 VAL O    1 1 
       14 23033 1 1 73 ASP C    C  -18.416  -0.561  -0.445 1.00 . A C .  73 ASP C    1 1 
       14 23034 1 1 73 ASP CA   C  -18.498  -1.001   1.014 1.00 . A C .  73 ASP CA   1 1 
       14 23035 1 1 73 ASP CB   C  -17.712  -0.031   1.897 1.00 . A C .  73 ASP CB   1 1 
       14 23036 1 1 73 ASP CG   C  -17.695  -0.457   3.352 1.00 . A C .  73 ASP CG   1 1 
       14 23037 1 1 73 ASP H    H  -17.105  -2.494   1.571 1.00 . A C .  73 ASP H    1 1 
       14 23038 1 1 73 ASP HA   H  -19.533  -0.994   1.321 1.00 . A C .  73 ASP HA   1 1 
       14 23039 1 1 73 ASP HB2  H  -16.692   0.020   1.544 1.00 . A C .  73 ASP HB2  1 1 
       14 23040 1 1 73 ASP HB3  H  -18.161   0.949   1.832 1.00 . A C .  73 ASP HB3  1 1 
       14 23041 1 1 73 ASP N    N  -17.992  -2.359   1.176 1.00 . A C .  73 ASP N    1 1 
       14 23042 1 1 73 ASP O    O  -18.129  -1.366  -1.331 1.00 . A C .  73 ASP O    1 1 
       14 23043 1 1 73 ASP OD1  O  -18.452  -1.385   3.708 1.00 . A C .  73 ASP OD1  1 1 
       14 23044 1 1 73 ASP OD2  O  -16.924   0.137   4.134 1.00 . A C .  73 ASP OD2  1 1 
       14 23045 1 1 74 PHE C    C  -17.204   1.251  -2.586 1.00 . A C .  74 PHE C    1 1 
       14 23046 1 1 74 PHE CA   C  -18.628   1.267  -2.037 1.00 . A C .  74 PHE CA   1 1 
       14 23047 1 1 74 PHE CB   C  -19.175   2.696  -2.050 1.00 . A C .  74 PHE CB   1 1 
       14 23048 1 1 74 PHE CD1  C  -21.317   2.343  -0.790 1.00 . A C .  74 PHE CD1  1 1 
       14 23049 1 1 74 PHE CD2  C  -21.434   3.253  -2.991 1.00 . A C .  74 PHE CD2  1 1 
       14 23050 1 1 74 PHE CE1  C  -22.693   2.406  -0.686 1.00 . A C .  74 PHE CE1  1 1 
       14 23051 1 1 74 PHE CE2  C  -22.811   3.319  -2.893 1.00 . A C .  74 PHE CE2  1 1 
       14 23052 1 1 74 PHE CG   C  -20.672   2.765  -1.941 1.00 . A C .  74 PHE CG   1 1 
       14 23053 1 1 74 PHE CZ   C  -23.442   2.894  -1.740 1.00 . A C .  74 PHE CZ   1 1 
       14 23054 1 1 74 PHE H    H  -18.894   1.313   0.063 1.00 . A C .  74 PHE H    1 1 
       14 23055 1 1 74 PHE HA   H  -19.250   0.647  -2.665 1.00 . A C .  74 PHE HA   1 1 
       14 23056 1 1 74 PHE HB2  H  -18.757   3.241  -1.218 1.00 . A C .  74 PHE HB2  1 1 
       14 23057 1 1 74 PHE HB3  H  -18.886   3.176  -2.972 1.00 . A C .  74 PHE HB3  1 1 
       14 23058 1 1 74 PHE HD1  H  -20.732   1.961   0.035 1.00 . A C .  74 PHE HD1  1 1 
       14 23059 1 1 74 PHE HD2  H  -20.942   3.584  -3.894 1.00 . A C .  74 PHE HD2  1 1 
       14 23060 1 1 74 PHE HE1  H  -23.183   2.073   0.217 1.00 . A C .  74 PHE HE1  1 1 
       14 23061 1 1 74 PHE HE2  H  -23.394   3.700  -3.718 1.00 . A C .  74 PHE HE2  1 1 
       14 23062 1 1 74 PHE HZ   H  -24.517   2.945  -1.661 1.00 . A C .  74 PHE HZ   1 1 
       14 23063 1 1 74 PHE N    N  -18.671   0.720  -0.686 1.00 . A C .  74 PHE N    1 1 
       14 23064 1 1 74 PHE O    O  -16.980   0.925  -3.752 1.00 . A C .  74 PHE O    1 1 
       14 23065 1 1 75 ASP C    C  -14.249   0.226  -2.122 1.00 . A C .  75 ASP C    1 1 
       14 23066 1 1 75 ASP CA   C  -14.843   1.631  -2.134 1.00 . A C .  75 ASP CA   1 1 
       14 23067 1 1 75 ASP CB   C  -14.044   2.545  -1.204 1.00 . A C .  75 ASP CB   1 1 
       14 23068 1 1 75 ASP CG   C  -12.876   3.207  -1.906 1.00 . A C .  75 ASP CG   1 1 
       14 23069 1 1 75 ASP H    H  -16.488   1.854  -0.820 1.00 . A C .  75 ASP H    1 1 
       14 23070 1 1 75 ASP HA   H  -14.791   2.021  -3.139 1.00 . A C .  75 ASP HA   1 1 
       14 23071 1 1 75 ASP HB2  H  -14.696   3.317  -0.822 1.00 . A C .  75 ASP HB2  1 1 
       14 23072 1 1 75 ASP HB3  H  -13.662   1.962  -0.379 1.00 . A C .  75 ASP HB3  1 1 
       14 23073 1 1 75 ASP N    N  -16.246   1.605  -1.736 1.00 . A C .  75 ASP N    1 1 
       14 23074 1 1 75 ASP O    O  -13.438  -0.122  -2.980 1.00 . A C .  75 ASP O    1 1 
       14 23075 1 1 75 ASP OD1  O  -13.054   3.658  -3.057 1.00 . A C .  75 ASP OD1  1 1 
       14 23076 1 1 75 ASP OD2  O  -11.782   3.275  -1.306 1.00 . A C .  75 ASP OD2  1 1 
       14 23077 1 1 76 GLU C    C  -14.534  -2.769  -2.244 1.00 . A C .  76 GLU C    1 1 
       14 23078 1 1 76 GLU CA   C  -14.161  -1.941  -1.018 1.00 . A C .  76 GLU CA   1 1 
       14 23079 1 1 76 GLU CB   C  -14.724  -2.598   0.245 1.00 . A C .  76 GLU CB   1 1 
       14 23080 1 1 76 GLU CD   C  -14.962  -2.513   2.758 1.00 . A C .  76 GLU CD   1 1 
       14 23081 1 1 76 GLU CG   C  -14.433  -1.820   1.517 1.00 . A C .  76 GLU CG   1 1 
       14 23082 1 1 76 GLU H    H  -15.304  -0.239  -0.488 1.00 . A C .  76 GLU H    1 1 
       14 23083 1 1 76 GLU HA   H  -13.085  -1.898  -0.941 1.00 . A C .  76 GLU HA   1 1 
       14 23084 1 1 76 GLU HB2  H  -15.795  -2.691   0.141 1.00 . A C .  76 GLU HB2  1 1 
       14 23085 1 1 76 GLU HB3  H  -14.295  -3.584   0.344 1.00 . A C .  76 GLU HB3  1 1 
       14 23086 1 1 76 GLU HG2  H  -13.364  -1.704   1.616 1.00 . A C .  76 GLU HG2  1 1 
       14 23087 1 1 76 GLU HG3  H  -14.894  -0.846   1.442 1.00 . A C .  76 GLU HG3  1 1 
       14 23088 1 1 76 GLU N    N  -14.656  -0.575  -1.142 1.00 . A C .  76 GLU N    1 1 
       14 23089 1 1 76 GLU O    O  -13.916  -3.796  -2.524 1.00 . A C .  76 GLU O    1 1 
       14 23090 1 1 76 GLU OE1  O  -15.107  -3.753   2.730 1.00 . A C .  76 GLU OE1  1 1 
       14 23091 1 1 76 GLU OE2  O  -15.231  -1.814   3.758 1.00 . A C .  76 GLU OE2  1 1 
       14 23092 1 1 77 TRP C    C  -15.043  -2.786  -5.330 1.00 . A C .  77 TRP C    1 1 
       14 23093 1 1 77 TRP CA   C  -16.004  -3.012  -4.168 1.00 . A C .  77 TRP CA   1 1 
       14 23094 1 1 77 TRP CB   C  -17.408  -2.544  -4.553 1.00 . A C .  77 TRP CB   1 1 
       14 23095 1 1 77 TRP CD1  C  -17.932  -3.404  -6.909 1.00 . A C .  77 TRP CD1  1 1 
       14 23096 1 1 77 TRP CD2  C  -19.004  -4.493  -5.272 1.00 . A C .  77 TRP CD2  1 1 
       14 23097 1 1 77 TRP CE2  C  -19.377  -5.059  -6.507 1.00 . A C .  77 TRP CE2  1 1 
       14 23098 1 1 77 TRP CE3  C  -19.552  -5.017  -4.098 1.00 . A C .  77 TRP CE3  1 1 
       14 23099 1 1 77 TRP CG   C  -18.079  -3.437  -5.552 1.00 . A C .  77 TRP CG   1 1 
       14 23100 1 1 77 TRP CH2  C  -20.794  -6.614  -5.434 1.00 . A C .  77 TRP CH2  1 1 
       14 23101 1 1 77 TRP CZ2  C  -20.272  -6.121  -6.599 1.00 . A C .  77 TRP CZ2  1 1 
       14 23102 1 1 77 TRP CZ3  C  -20.441  -6.071  -4.191 1.00 . A C .  77 TRP CZ3  1 1 
       14 23103 1 1 77 TRP H    H  -16.001  -1.489  -2.697 1.00 . A C .  77 TRP H    1 1 
       14 23104 1 1 77 TRP HA   H  -16.036  -4.068  -3.943 1.00 . A C .  77 TRP HA   1 1 
       14 23105 1 1 77 TRP HB2  H  -18.025  -2.511  -3.668 1.00 . A C .  77 TRP HB2  1 1 
       14 23106 1 1 77 TRP HB3  H  -17.344  -1.553  -4.980 1.00 . A C .  77 TRP HB3  1 1 
       14 23107 1 1 77 TRP HD1  H  -17.296  -2.709  -7.435 1.00 . A C .  77 TRP HD1  1 1 
       14 23108 1 1 77 TRP HE1  H  -18.775  -4.554  -8.452 1.00 . A C .  77 TRP HE1  1 1 
       14 23109 1 1 77 TRP HE3  H  -19.293  -4.612  -3.131 1.00 . A C .  77 TRP HE3  1 1 
       14 23110 1 1 77 TRP HH2  H  -21.492  -7.436  -5.459 1.00 . A C .  77 TRP HH2  1 1 
       14 23111 1 1 77 TRP HZ2  H  -20.554  -6.551  -7.549 1.00 . A C .  77 TRP HZ2  1 1 
       14 23112 1 1 77 TRP HZ3  H  -20.876  -6.489  -3.295 1.00 . A C .  77 TRP HZ3  1 1 
       14 23113 1 1 77 TRP N    N  -15.548  -2.314  -2.971 1.00 . A C .  77 TRP N    1 1 
       14 23114 1 1 77 TRP NE1  N  -18.710  -4.377  -7.490 1.00 . A C .  77 TRP NE1  1 1 
       14 23115 1 1 77 TRP O    O  -14.780  -3.695  -6.118 1.00 . A C .  77 TRP O    1 1 
       14 23116 1 1 78 LEU C    C  -12.275  -1.986  -6.341 1.00 . A C .  78 LEU C    1 1 
       14 23117 1 1 78 LEU CA   C  -13.586  -1.223  -6.497 1.00 . A C .  78 LEU CA   1 1 
       14 23118 1 1 78 LEU CB   C  -13.317   0.282  -6.498 1.00 . A C .  78 LEU CB   1 1 
       14 23119 1 1 78 LEU CD1  C  -14.155   2.610  -6.899 1.00 . A C .  78 LEU CD1  1 1 
       14 23120 1 1 78 LEU CD2  C  -14.156   0.945  -8.765 1.00 . A C .  78 LEU CD2  1 1 
       14 23121 1 1 78 LEU CG   C  -14.320   1.144  -7.266 1.00 . A C .  78 LEU CG   1 1 
       14 23122 1 1 78 LEU H    H  -14.766  -0.886  -4.773 1.00 . A C .  78 LEU H    1 1 
       14 23123 1 1 78 LEU HA   H  -14.040  -1.500  -7.437 1.00 . A C .  78 LEU HA   1 1 
       14 23124 1 1 78 LEU HB2  H  -13.310   0.618  -5.472 1.00 . A C .  78 LEU HB2  1 1 
       14 23125 1 1 78 LEU HB3  H  -12.340   0.443  -6.933 1.00 . A C .  78 LEU HB3  1 1 
       14 23126 1 1 78 LEU HD11 H  -13.214   2.750  -6.390 1.00 . A C .  78 LEU HD11 1 1 
       14 23127 1 1 78 LEU HD12 H  -14.964   2.913  -6.251 1.00 . A C .  78 LEU HD12 1 1 
       14 23128 1 1 78 LEU HD13 H  -14.171   3.210  -7.798 1.00 . A C .  78 LEU HD13 1 1 
       14 23129 1 1 78 LEU HD21 H  -13.679   1.814  -9.193 1.00 . A C .  78 LEU HD21 1 1 
       14 23130 1 1 78 LEU HD22 H  -15.127   0.807  -9.218 1.00 . A C .  78 LEU HD22 1 1 
       14 23131 1 1 78 LEU HD23 H  -13.547   0.071  -8.948 1.00 . A C .  78 LEU HD23 1 1 
       14 23132 1 1 78 LEU HG   H  -15.323   0.844  -6.995 1.00 . A C .  78 LEU HG   1 1 
       14 23133 1 1 78 LEU N    N  -14.520  -1.569  -5.431 1.00 . A C .  78 LEU N    1 1 
       14 23134 1 1 78 LEU O    O  -11.663  -2.398  -7.327 1.00 . A C .  78 LEU O    1 1 
       14 23135 1 1 79 VAL C    C  -10.805  -4.396  -4.947 1.00 . A C .  79 VAL C    1 1 
       14 23136 1 1 79 VAL CA   C  -10.612  -2.889  -4.810 1.00 . A C .  79 VAL CA   1 1 
       14 23137 1 1 79 VAL CB   C  -10.096  -2.576  -3.393 1.00 . A C .  79 VAL CB   1 1 
       14 23138 1 1 79 VAL CG1  C  -11.127  -2.978  -2.349 1.00 . A C .  79 VAL CG1  1 1 
       14 23139 1 1 79 VAL CG2  C   -8.770  -3.277  -3.142 1.00 . A C .  79 VAL CG2  1 1 
       14 23140 1 1 79 VAL H    H  -12.381  -1.821  -4.351 1.00 . A C .  79 VAL H    1 1 
       14 23141 1 1 79 VAL HA   H   -9.866  -2.565  -5.521 1.00 . A C .  79 VAL HA   1 1 
       14 23142 1 1 79 VAL HB   H   -9.937  -1.511  -3.317 1.00 . A C .  79 VAL HB   1 1 
       14 23143 1 1 79 VAL HG11 H  -12.056  -2.463  -2.543 1.00 . A C .  79 VAL HG11 1 1 
       14 23144 1 1 79 VAL HG12 H  -11.289  -4.045  -2.395 1.00 . A C .  79 VAL HG12 1 1 
       14 23145 1 1 79 VAL HG13 H  -10.766  -2.711  -1.366 1.00 . A C .  79 VAL HG13 1 1 
       14 23146 1 1 79 VAL HG21 H   -8.905  -4.051  -2.401 1.00 . A C .  79 VAL HG21 1 1 
       14 23147 1 1 79 VAL HG22 H   -8.416  -3.716  -4.063 1.00 . A C .  79 VAL HG22 1 1 
       14 23148 1 1 79 VAL HG23 H   -8.045  -2.559  -2.784 1.00 . A C .  79 VAL HG23 1 1 
       14 23149 1 1 79 VAL N    N  -11.849  -2.173  -5.096 1.00 . A C .  79 VAL N    1 1 
       14 23150 1 1 79 VAL O    O   -9.859  -5.129  -5.233 1.00 . A C .  79 VAL O    1 1 
       14 23151 1 1 80 MET C    C  -12.068  -6.790  -6.250 1.00 . A C .  80 MET C    1 1 
       14 23152 1 1 80 MET CA   C  -12.354  -6.270  -4.845 1.00 . A C .  80 MET CA   1 1 
       14 23153 1 1 80 MET CB   C  -13.822  -6.513  -4.487 1.00 . A C .  80 MET CB   1 1 
       14 23154 1 1 80 MET CE   C  -15.924  -9.831  -3.419 1.00 . A C .  80 MET CE   1 1 
       14 23155 1 1 80 MET CG   C  -14.240  -7.971  -4.595 1.00 . A C .  80 MET CG   1 1 
       14 23156 1 1 80 MET H    H  -12.750  -4.216  -4.517 1.00 . A C .  80 MET H    1 1 
       14 23157 1 1 80 MET HA   H  -11.729  -6.800  -4.143 1.00 . A C .  80 MET HA   1 1 
       14 23158 1 1 80 MET HB2  H  -13.991  -6.186  -3.472 1.00 . A C .  80 MET HB2  1 1 
       14 23159 1 1 80 MET HB3  H  -14.443  -5.933  -5.152 1.00 . A C .  80 MET HB3  1 1 
       14 23160 1 1 80 MET HE1  H  -15.916 -10.007  -4.485 1.00 . A C .  80 MET HE1  1 1 
       14 23161 1 1 80 MET HE2  H  -15.790 -10.767  -2.898 1.00 . A C .  80 MET HE2  1 1 
       14 23162 1 1 80 MET HE3  H  -16.869  -9.391  -3.134 1.00 . A C .  80 MET HE3  1 1 
       14 23163 1 1 80 MET HG2  H  -15.127  -8.033  -5.207 1.00 . A C .  80 MET HG2  1 1 
       14 23164 1 1 80 MET HG3  H  -13.441  -8.525  -5.065 1.00 . A C .  80 MET HG3  1 1 
       14 23165 1 1 80 MET N    N  -12.037  -4.850  -4.742 1.00 . A C .  80 MET N    1 1 
       14 23166 1 1 80 MET O    O  -11.685  -7.946  -6.427 1.00 . A C .  80 MET O    1 1 
       14 23167 1 1 80 MET SD   S  -14.593  -8.712  -2.990 1.00 . A C .  80 MET SD   1 1 
       14 23168 1 1 81 MET C    C  -10.549  -6.644  -8.860 1.00 . A C .  81 MET C    1 1 
       14 23169 1 1 81 MET CA   C  -12.018  -6.304  -8.634 1.00 . A C .  81 MET CA   1 1 
       14 23170 1 1 81 MET CB   C  -12.441  -5.170  -9.570 1.00 . A C .  81 MET CB   1 1 
       14 23171 1 1 81 MET CE   C  -15.858  -6.805  -8.973 1.00 . A C .  81 MET CE   1 1 
       14 23172 1 1 81 MET CG   C  -13.936  -4.894  -9.554 1.00 . A C .  81 MET CG   1 1 
       14 23173 1 1 81 MET H    H  -12.564  -5.021  -7.041 1.00 . A C .  81 MET H    1 1 
       14 23174 1 1 81 MET HA   H  -12.615  -7.177  -8.849 1.00 . A C .  81 MET HA   1 1 
       14 23175 1 1 81 MET HB2  H  -11.927  -4.267  -9.277 1.00 . A C .  81 MET HB2  1 1 
       14 23176 1 1 81 MET HB3  H  -12.156  -5.426 -10.579 1.00 . A C .  81 MET HB3  1 1 
       14 23177 1 1 81 MET HE1  H  -16.263  -7.776  -9.218 1.00 . A C .  81 MET HE1  1 1 
       14 23178 1 1 81 MET HE2  H  -15.227  -6.888  -8.101 1.00 . A C .  81 MET HE2  1 1 
       14 23179 1 1 81 MET HE3  H  -16.665  -6.118  -8.770 1.00 . A C .  81 MET HE3  1 1 
       14 23180 1 1 81 MET HG2  H  -14.262  -4.807  -8.528 1.00 . A C .  81 MET HG2  1 1 
       14 23181 1 1 81 MET HG3  H  -14.121  -3.963 -10.068 1.00 . A C .  81 MET HG3  1 1 
       14 23182 1 1 81 MET N    N  -12.257  -5.930  -7.245 1.00 . A C .  81 MET N    1 1 
       14 23183 1 1 81 MET O    O  -10.219  -7.728  -9.342 1.00 . A C .  81 MET O    1 1 
       14 23184 1 1 81 MET SD   S  -14.891  -6.198 -10.354 1.00 . A C .  81 MET SD   1 1 
       14 23185 1 1 82 VAL C    C   -7.717  -6.984  -7.719 1.00 . A C .  82 VAL C    1 1 
       14 23186 1 1 82 VAL CA   C   -8.234  -5.914  -8.674 1.00 . A C .  82 VAL CA   1 1 
       14 23187 1 1 82 VAL CB   C   -7.453  -4.608  -8.436 1.00 . A C .  82 VAL CB   1 1 
       14 23188 1 1 82 VAL CG1  C   -7.731  -4.065  -7.043 1.00 . A C .  82 VAL CG1  1 1 
       14 23189 1 1 82 VAL CG2  C   -5.963  -4.834  -8.641 1.00 . A C .  82 VAL CG2  1 1 
       14 23190 1 1 82 VAL H    H   -9.992  -4.868  -8.131 1.00 . A C .  82 VAL H    1 1 
       14 23191 1 1 82 VAL HA   H   -8.056  -6.235  -9.690 1.00 . A C .  82 VAL HA   1 1 
       14 23192 1 1 82 VAL HB   H   -7.787  -3.876  -9.157 1.00 . A C .  82 VAL HB   1 1 
       14 23193 1 1 82 VAL HG11 H   -7.339  -4.749  -6.305 1.00 . A C .  82 VAL HG11 1 1 
       14 23194 1 1 82 VAL HG12 H   -7.257  -3.101  -6.930 1.00 . A C .  82 VAL HG12 1 1 
       14 23195 1 1 82 VAL HG13 H   -8.797  -3.960  -6.904 1.00 . A C .  82 VAL HG13 1 1 
       14 23196 1 1 82 VAL HG21 H   -5.576  -4.094  -9.326 1.00 . A C .  82 VAL HG21 1 1 
       14 23197 1 1 82 VAL HG22 H   -5.453  -4.750  -7.693 1.00 . A C .  82 VAL HG22 1 1 
       14 23198 1 1 82 VAL HG23 H   -5.801  -5.821  -9.050 1.00 . A C .  82 VAL HG23 1 1 
       14 23199 1 1 82 VAL N    N   -9.669  -5.712  -8.510 1.00 . A C .  82 VAL N    1 1 
       14 23200 1 1 82 VAL O    O   -6.845  -7.777  -8.073 1.00 . A C .  82 VAL O    1 1 
       14 23201 1 1 83 ARG C    C   -7.913  -9.390  -6.058 1.00 . A C .  83 ARG C    1 1 
       14 23202 1 1 83 ARG CA   C   -7.854  -7.972  -5.499 1.00 . A C .  83 ARG CA   1 1 
       14 23203 1 1 83 ARG CB   C   -8.747  -7.861  -4.263 1.00 . A C .  83 ARG CB   1 1 
       14 23204 1 1 83 ARG CD   C   -7.063  -7.531  -2.427 1.00 . A C .  83 ARG CD   1 1 
       14 23205 1 1 83 ARG CG   C   -8.211  -6.909  -3.206 1.00 . A C .  83 ARG CG   1 1 
       14 23206 1 1 83 ARG CZ   C   -5.734  -5.606  -1.671 1.00 . A C .  83 ARG CZ   1 1 
       14 23207 1 1 83 ARG H    H   -8.952  -6.341  -6.283 1.00 . A C .  83 ARG H    1 1 
       14 23208 1 1 83 ARG HA   H   -6.835  -7.751  -5.217 1.00 . A C .  83 ARG HA   1 1 
       14 23209 1 1 83 ARG HB2  H   -9.723  -7.513  -4.568 1.00 . A C .  83 ARG HB2  1 1 
       14 23210 1 1 83 ARG HB3  H   -8.847  -8.840  -3.817 1.00 . A C .  83 ARG HB3  1 1 
       14 23211 1 1 83 ARG HD2  H   -7.417  -8.432  -1.949 1.00 . A C .  83 ARG HD2  1 1 
       14 23212 1 1 83 ARG HD3  H   -6.270  -7.777  -3.116 1.00 . A C .  83 ARG HD3  1 1 
       14 23213 1 1 83 ARG HE   H   -6.808  -6.789  -0.477 1.00 . A C .  83 ARG HE   1 1 
       14 23214 1 1 83 ARG HG2  H   -7.857  -6.011  -3.691 1.00 . A C .  83 ARG HG2  1 1 
       14 23215 1 1 83 ARG HG3  H   -9.008  -6.661  -2.521 1.00 . A C .  83 ARG HG3  1 1 
       14 23216 1 1 83 ARG HH11 H   -5.683  -5.945  -3.661 1.00 . A C .  83 ARG HH11 1 1 
       14 23217 1 1 83 ARG HH12 H   -4.751  -4.591  -3.115 1.00 . A C .  83 ARG HH12 1 1 
       14 23218 1 1 83 ARG HH21 H   -5.584  -5.009   0.255 1.00 . A C .  83 ARG HH21 1 1 
       14 23219 1 1 83 ARG HH22 H   -4.694  -4.060  -0.887 1.00 . A C .  83 ARG HH22 1 1 
       14 23220 1 1 83 ARG N    N   -8.261  -6.999  -6.506 1.00 . A C .  83 ARG N    1 1 
       14 23221 1 1 83 ARG NE   N   -6.542  -6.626  -1.405 1.00 . A C .  83 ARG NE   1 1 
       14 23222 1 1 83 ARG NH1  N   -5.358  -5.361  -2.918 1.00 . A C .  83 ARG NH1  1 1 
       14 23223 1 1 83 ARG NH2  N   -5.302  -4.827  -0.687 1.00 . A C .  83 ARG NH2  1 1 
       14 23224 1 1 83 ARG O    O   -7.025 -10.206  -5.804 1.00 . A C .  83 ARG O    1 1 
       14 23225 1 1 84 CYS C    C   -8.098 -11.249  -8.498 1.00 . A C .  84 CYS C    1 1 
       14 23226 1 1 84 CYS CA   C   -9.139 -10.998  -7.412 1.00 . A C .  84 CYS CA   1 1 
       14 23227 1 1 84 CYS CB   C  -10.546 -11.135  -7.996 1.00 . A C .  84 CYS CB   1 1 
       14 23228 1 1 84 CYS H    H   -9.637  -8.986  -6.984 1.00 . A C .  84 CYS H    1 1 
       14 23229 1 1 84 CYS HA   H   -9.010 -11.732  -6.631 1.00 . A C .  84 CYS HA   1 1 
       14 23230 1 1 84 CYS HB2  H  -11.248 -10.638  -7.343 1.00 . A C .  84 CYS HB2  1 1 
       14 23231 1 1 84 CYS HB3  H  -10.572 -10.663  -8.967 1.00 . A C .  84 CYS HB3  1 1 
       14 23232 1 1 84 CYS HG   H  -12.298 -12.822  -8.761 1.00 . A C .  84 CYS HG   1 1 
       14 23233 1 1 84 CYS N    N   -8.963  -9.678  -6.818 1.00 . A C .  84 CYS N    1 1 
       14 23234 1 1 84 CYS O    O   -7.655 -12.380  -8.697 1.00 . A C .  84 CYS O    1 1 
       14 23235 1 1 84 CYS SG   S  -11.099 -12.844  -8.198 1.00 . A C .  84 CYS SG   1 1 
       14 23236 1 1 85 MET C    C   -5.314 -10.385  -9.691 1.00 . A C .  85 MET C    1 1 
       14 23237 1 1 85 MET CA   C   -6.724 -10.293 -10.265 1.00 . A C .  85 MET CA   1 1 
       14 23238 1 1 85 MET CB   C   -6.827  -9.090 -11.205 1.00 . A C .  85 MET CB   1 1 
       14 23239 1 1 85 MET CE   C   -8.256  -6.407 -13.103 1.00 . A C .  85 MET CE   1 1 
       14 23240 1 1 85 MET CG   C   -8.256  -8.651 -11.477 1.00 . A C .  85 MET CG   1 1 
       14 23241 1 1 85 MET H    H   -8.102  -9.311  -8.993 1.00 . A C .  85 MET H    1 1 
       14 23242 1 1 85 MET HA   H   -6.933 -11.193 -10.822 1.00 . A C .  85 MET HA   1 1 
       14 23243 1 1 85 MET HB2  H   -6.295  -8.259 -10.767 1.00 . A C .  85 MET HB2  1 1 
       14 23244 1 1 85 MET HB3  H   -6.366  -9.345 -12.148 1.00 . A C .  85 MET HB3  1 1 
       14 23245 1 1 85 MET HE1  H   -7.684  -6.176 -12.216 1.00 . A C .  85 MET HE1  1 1 
       14 23246 1 1 85 MET HE2  H   -7.714  -6.078 -13.977 1.00 . A C .  85 MET HE2  1 1 
       14 23247 1 1 85 MET HE3  H   -9.210  -5.902 -13.059 1.00 . A C .  85 MET HE3  1 1 
       14 23248 1 1 85 MET HG2  H   -8.922  -9.468 -11.237 1.00 . A C .  85 MET HG2  1 1 
       14 23249 1 1 85 MET HG3  H   -8.485  -7.806 -10.844 1.00 . A C .  85 MET HG3  1 1 
       14 23250 1 1 85 MET N    N   -7.713 -10.187  -9.198 1.00 . A C .  85 MET N    1 1 
       14 23251 1 1 85 MET O    O   -4.398 -10.885 -10.345 1.00 . A C .  85 MET O    1 1 
       14 23252 1 1 85 MET SD   S   -8.522  -8.176 -13.196 1.00 . A C .  85 MET SD   1 1 
       14 23253 1 1 86 LYS C    C   -3.940 -10.638  -6.454 1.00 . A C .  86 LYS C    1 1 
       14 23254 1 1 86 LYS CA   C   -3.847  -9.930  -7.802 1.00 . A C .  86 LYS CA   1 1 
       14 23255 1 1 86 LYS CB   C   -3.319  -8.507  -7.607 1.00 . A C .  86 LYS CB   1 1 
       14 23256 1 1 86 LYS CD   C   -2.694  -8.076 -10.002 1.00 . A C .  86 LYS CD   1 1 
       14 23257 1 1 86 LYS CE   C   -2.572  -6.988 -11.058 1.00 . A C .  86 LYS CE   1 1 
       14 23258 1 1 86 LYS CG   C   -3.524  -7.611  -8.817 1.00 . A C .  86 LYS CG   1 1 
       14 23259 1 1 86 LYS H    H   -5.914  -9.515  -7.994 1.00 . A C .  86 LYS H    1 1 
       14 23260 1 1 86 LYS HA   H   -3.163 -10.475  -8.435 1.00 . A C .  86 LYS HA   1 1 
       14 23261 1 1 86 LYS HB2  H   -3.826  -8.060  -6.765 1.00 . A C .  86 LYS HB2  1 1 
       14 23262 1 1 86 LYS HB3  H   -2.261  -8.554  -7.396 1.00 . A C .  86 LYS HB3  1 1 
       14 23263 1 1 86 LYS HD2  H   -1.705  -8.339  -9.657 1.00 . A C .  86 LYS HD2  1 1 
       14 23264 1 1 86 LYS HD3  H   -3.166  -8.943 -10.442 1.00 . A C .  86 LYS HD3  1 1 
       14 23265 1 1 86 LYS HE2  H   -3.468  -6.386 -11.041 1.00 . A C .  86 LYS HE2  1 1 
       14 23266 1 1 86 LYS HE3  H   -1.719  -6.370 -10.823 1.00 . A C .  86 LYS HE3  1 1 
       14 23267 1 1 86 LYS HG2  H   -4.568  -7.628  -9.093 1.00 . A C .  86 LYS HG2  1 1 
       14 23268 1 1 86 LYS HG3  H   -3.234  -6.602  -8.559 1.00 . A C .  86 LYS HG3  1 1 
       14 23269 1 1 86 LYS HZ1  H   -2.173  -6.801 -13.100 1.00 . A C .  86 LYS HZ1  1 1 
       14 23270 1 1 86 LYS HZ2  H   -3.272  -8.032 -12.726 1.00 . A C .  86 LYS HZ2  1 1 
       14 23271 1 1 86 LYS HZ3  H   -1.623  -8.251 -12.424 1.00 . A C .  86 LYS HZ3  1 1 
       14 23272 1 1 86 LYS N    N   -5.146  -9.901  -8.465 1.00 . A C .  86 LYS N    1 1 
       14 23273 1 1 86 LYS NZ   N   -2.397  -7.558 -12.423 1.00 . A C .  86 LYS NZ   1 1 
       14 23274 1 1 86 LYS O    O   -3.294 -10.237  -5.486 1.00 . A C .  86 LYS O    1 1 
       14 23275 1 1 87 ASP C    C   -3.573 -12.880  -4.597 1.00 . A C .  87 ASP C    1 1 
       14 23276 1 1 87 ASP CA   C   -4.921 -12.458  -5.171 1.00 . A C .  87 ASP CA   1 1 
       14 23277 1 1 87 ASP CB   C   -5.787 -13.692  -5.433 1.00 . A C .  87 ASP CB   1 1 
       14 23278 1 1 87 ASP CG   C   -5.016 -14.805  -6.116 1.00 . A C .  87 ASP CG   1 1 
       14 23279 1 1 87 ASP H    H   -5.234 -11.963  -7.206 1.00 . A C .  87 ASP H    1 1 
       14 23280 1 1 87 ASP HA   H   -5.422 -11.825  -4.454 1.00 . A C .  87 ASP HA   1 1 
       14 23281 1 1 87 ASP HB2  H   -6.164 -14.066  -4.492 1.00 . A C .  87 ASP HB2  1 1 
       14 23282 1 1 87 ASP HB3  H   -6.618 -13.414  -6.064 1.00 . A C .  87 ASP HB3  1 1 
       14 23283 1 1 87 ASP N    N   -4.746 -11.693  -6.400 1.00 . A C .  87 ASP N    1 1 
       14 23284 1 1 87 ASP O    O   -2.679 -13.304  -5.330 1.00 . A C .  87 ASP O    1 1 
       14 23285 1 1 87 ASP OD1  O   -4.631 -14.626  -7.290 1.00 . A C .  87 ASP OD1  1 1 
       14 23286 1 1 87 ASP OD2  O   -4.798 -15.854  -5.475 1.00 . A C .  87 ASP OD2  1 1 
       14 23287 1 1 88 ASP C    C   -2.441 -14.221  -1.572 1.00 . A C .  88 ASP C    1 1 
       14 23288 1 1 88 ASP CA   C   -2.192 -13.129  -2.608 1.00 . A C .  88 ASP CA   1 1 
       14 23289 1 1 88 ASP CB   C   -1.568 -11.905  -1.936 1.00 . A C .  88 ASP CB   1 1 
       14 23290 1 1 88 ASP CG   C   -1.346 -10.762  -2.907 1.00 . A C .  88 ASP CG   1 1 
       14 23291 1 1 88 ASP H    H   -4.181 -12.416  -2.750 1.00 . A C .  88 ASP H    1 1 
       14 23292 1 1 88 ASP HA   H   -1.509 -13.506  -3.354 1.00 . A C .  88 ASP HA   1 1 
       14 23293 1 1 88 ASP HB2  H   -2.223 -11.561  -1.149 1.00 . A C .  88 ASP HB2  1 1 
       14 23294 1 1 88 ASP HB3  H   -0.616 -12.183  -1.510 1.00 . A C .  88 ASP HB3  1 1 
       14 23295 1 1 88 ASP N    N   -3.432 -12.760  -3.281 1.00 . A C .  88 ASP N    1 1 
       14 23296 1 1 88 ASP O    O   -1.815 -14.239  -0.512 1.00 . A C .  88 ASP O    1 1 
       14 23297 1 1 88 ASP OD1  O   -1.086 -11.037  -4.097 1.00 . A C .  88 ASP OD1  1 1 
       14 23298 1 1 88 ASP OD2  O   -1.430  -9.592  -2.477 1.00 . A C .  88 ASP OD2  1 1 
       14 23299 1 1 89 SER C    C   -4.288 -15.690   0.318 1.00 . A C .  89 SER C    1 1 
       14 23300 1 1 89 SER CA   C   -3.693 -16.223  -0.982 1.00 . A C .  89 SER CA   1 1 
       14 23301 1 1 89 SER CB   C   -2.450 -17.062  -0.680 1.00 . A C .  89 SER CB   1 1 
       14 23302 1 1 89 SER H    H   -3.823 -15.062  -2.747 1.00 . A C .  89 SER H    1 1 
       14 23303 1 1 89 SER HA   H   -4.427 -16.846  -1.471 1.00 . A C .  89 SER HA   1 1 
       14 23304 1 1 89 SER HB2  H   -1.850 -16.559   0.063 1.00 . A C .  89 SER HB2  1 1 
       14 23305 1 1 89 SER HB3  H   -2.754 -18.028  -0.303 1.00 . A C .  89 SER HB3  1 1 
       14 23306 1 1 89 SER HG   H   -2.170 -17.757  -2.490 1.00 . A C .  89 SER HG   1 1 
       14 23307 1 1 89 SER N    N   -3.358 -15.130  -1.887 1.00 . A C .  89 SER N    1 1 
       14 23308 1 1 89 SER O    O   -3.989 -16.227   1.383 1.00 . A C .  89 SER O    1 1 
       14 23309 1 1 89 SER OG   O   -1.668 -17.253  -1.846 1.00 . A C .  89 SER OG   1 1 
       14 23310 2 2  1 ARG C    C   -8.149 -17.233 -11.568 1.00 . B I . 144 ARG C    1 1 
       14 23311 2 2  1 ARG CA   C   -8.651 -17.646 -10.188 1.00 . B I . 144 ARG CA   1 1 
       14 23312 2 2  1 ARG CB   C   -8.182 -19.067  -9.868 1.00 . B I . 144 ARG CB   1 1 
       14 23313 2 2  1 ARG CD   C   -7.901 -20.457 -11.942 1.00 . B I . 144 ARG CD   1 1 
       14 23314 2 2  1 ARG CG   C   -8.801 -20.129 -10.762 1.00 . B I . 144 ARG CG   1 1 
       14 23315 2 2  1 ARG CZ   C   -9.202 -22.230 -13.041 1.00 . B I . 144 ARG CZ   1 1 
       14 23316 2 2  1 ARG H1   H  -10.605 -18.302  -9.709 1.00 . B I . 144 ARG H1   1 1 
       14 23317 2 2  1 ARG HA   H   -8.244 -16.969  -9.452 1.00 . B I . 144 ARG HA   1 1 
       14 23318 2 2  1 ARG HB2  H   -7.109 -19.114  -9.981 1.00 . B I . 144 ARG HB2  1 1 
       14 23319 2 2  1 ARG HB3  H   -8.438 -19.296  -8.844 1.00 . B I . 144 ARG HB3  1 1 
       14 23320 2 2  1 ARG HD2  H   -8.118 -19.770 -12.746 1.00 . B I . 144 ARG HD2  1 1 
       14 23321 2 2  1 ARG HD3  H   -6.872 -20.340 -11.636 1.00 . B I . 144 ARG HD3  1 1 
       14 23322 2 2  1 ARG HE   H   -7.378 -22.467 -12.270 1.00 . B I . 144 ARG HE   1 1 
       14 23323 2 2  1 ARG HG2  H   -8.959 -21.027 -10.183 1.00 . B I . 144 ARG HG2  1 1 
       14 23324 2 2  1 ARG HG3  H   -9.748 -19.766 -11.133 1.00 . B I . 144 ARG HG3  1 1 
       14 23325 2 2  1 ARG HH11 H  -10.119 -20.432 -12.955 1.00 . B I . 144 ARG HH11 1 1 
       14 23326 2 2  1 ARG HH12 H  -11.025 -21.691 -13.727 1.00 . B I . 144 ARG HH12 1 1 
       14 23327 2 2  1 ARG HH21 H   -8.562 -24.132 -13.284 1.00 . B I . 144 ARG HH21 1 1 
       14 23328 2 2  1 ARG HH22 H  -10.139 -23.795 -13.913 1.00 . B I . 144 ARG HH22 1 1 
       14 23329 2 2  1 ARG N    N  -10.105 -17.565 -10.117 1.00 . B I . 144 ARG N    1 1 
       14 23330 2 2  1 ARG NE   N   -8.101 -21.823 -12.420 1.00 . B I . 144 ARG NE   1 1 
       14 23331 2 2  1 ARG NH1  N  -10.197 -21.381 -13.258 1.00 . B I . 144 ARG NH1  1 1 
       14 23332 2 2  1 ARG NH2  N   -9.310 -23.489 -13.446 1.00 . B I . 144 ARG NH2  1 1 
       14 23333 2 2  1 ARG O    O   -7.089 -17.674 -12.012 1.00 . B I . 144 ARG O    1 1 
       14 23334 2 2  2 ARG C    C   -8.066 -14.468 -13.522 1.00 . B I . 145 ARG C    1 1 
       14 23335 2 2  2 ARG CA   C   -8.554 -15.913 -13.572 1.00 . B I . 145 ARG CA   1 1 
       14 23336 2 2  2 ARG CB   C   -9.747 -16.026 -14.522 1.00 . B I . 145 ARG CB   1 1 
       14 23337 2 2  2 ARG CD   C  -10.737 -17.292 -16.454 1.00 . B I . 145 ARG CD   1 1 
       14 23338 2 2  2 ARG CG   C   -9.834 -17.367 -15.233 1.00 . B I . 145 ARG CG   1 1 
       14 23339 2 2  2 ARG CZ   C  -10.639 -16.349 -18.723 1.00 . B I . 145 ARG CZ   1 1 
       14 23340 2 2  2 ARG H    H   -9.753 -16.068 -11.835 1.00 . B I . 145 ARG H    1 1 
       14 23341 2 2  2 ARG HA   H   -7.753 -16.538 -13.938 1.00 . B I . 145 ARG HA   1 1 
       14 23342 2 2  2 ARG HB2  H  -10.657 -15.884 -13.958 1.00 . B I . 145 ARG HB2  1 1 
       14 23343 2 2  2 ARG HB3  H   -9.672 -15.251 -15.270 1.00 . B I . 145 ARG HB3  1 1 
       14 23344 2 2  2 ARG HD2  H  -11.116 -18.281 -16.667 1.00 . B I . 145 ARG HD2  1 1 
       14 23345 2 2  2 ARG HD3  H  -11.562 -16.631 -16.235 1.00 . B I . 145 ARG HD3  1 1 
       14 23346 2 2  2 ARG HE   H   -9.049 -16.792 -17.602 1.00 . B I . 145 ARG HE   1 1 
       14 23347 2 2  2 ARG HG2  H   -8.844 -17.661 -15.549 1.00 . B I . 145 ARG HG2  1 1 
       14 23348 2 2  2 ARG HG3  H  -10.229 -18.102 -14.548 1.00 . B I . 145 ARG HG3  1 1 
       14 23349 2 2  2 ARG HH11 H  -12.504 -16.669 -18.015 1.00 . B I . 145 ARG HH11 1 1 
       14 23350 2 2  2 ARG HH12 H  -12.420 -16.004 -19.613 1.00 . B I . 145 ARG HH12 1 1 
       14 23351 2 2  2 ARG HH21 H   -8.926 -15.917 -19.705 1.00 . B I . 145 ARG HH21 1 1 
       14 23352 2 2  2 ARG HH22 H  -10.385 -15.578 -20.574 1.00 . B I . 145 ARG HH22 1 1 
       14 23353 2 2  2 ARG N    N   -8.919 -16.384 -12.242 1.00 . B I . 145 ARG N    1 1 
       14 23354 2 2  2 ARG NE   N  -10.028 -16.794 -17.630 1.00 . B I . 145 ARG NE   1 1 
       14 23355 2 2  2 ARG NH1  N  -11.963 -16.341 -18.789 1.00 . B I . 145 ARG NH1  1 1 
       14 23356 2 2  2 ARG NH2  N   -9.924 -15.912 -19.752 1.00 . B I . 145 ARG NH2  1 1 
       14 23357 2 2  2 ARG O    O   -8.441 -13.706 -12.631 1.00 . B I . 145 ARG O    1 1 
       14 23358 2 2  3 VAL C    C   -7.412 -11.916 -15.606 1.00 . B I . 146 VAL C    1 1 
       14 23359 2 2  3 VAL CA   C   -6.688 -12.745 -14.550 1.00 . B I . 146 VAL CA   1 1 
       14 23360 2 2  3 VAL CB   C   -5.181 -12.756 -14.867 1.00 . B I . 146 VAL CB   1 1 
       14 23361 2 2  3 VAL CG1  C   -4.426 -13.590 -13.844 1.00 . B I . 146 VAL CG1  1 1 
       14 23362 2 2  3 VAL CG2  C   -4.937 -13.275 -16.276 1.00 . B I . 146 VAL CG2  1 1 
       14 23363 2 2  3 VAL H    H   -6.965 -14.750 -15.167 1.00 . B I . 146 VAL H    1 1 
       14 23364 2 2  3 VAL HA   H   -6.828 -12.282 -13.584 1.00 . B I . 146 VAL HA   1 1 
       14 23365 2 2  3 VAL HB   H   -4.815 -11.741 -14.812 1.00 . B I . 146 VAL HB   1 1 
       14 23366 2 2  3 VAL HG11 H   -3.880 -14.373 -14.350 1.00 . B I . 146 VAL HG11 1 1 
       14 23367 2 2  3 VAL HG12 H   -3.736 -12.960 -13.303 1.00 . B I . 146 VAL HG12 1 1 
       14 23368 2 2  3 VAL HG13 H   -5.128 -14.032 -13.152 1.00 . B I . 146 VAL HG13 1 1 
       14 23369 2 2  3 VAL HG21 H   -3.883 -13.466 -16.412 1.00 . B I . 146 VAL HG21 1 1 
       14 23370 2 2  3 VAL HG22 H   -5.491 -14.190 -16.422 1.00 . B I . 146 VAL HG22 1 1 
       14 23371 2 2  3 VAL HG23 H   -5.264 -12.537 -16.994 1.00 . B I . 146 VAL HG23 1 1 
       14 23372 2 2  3 VAL N    N   -7.227 -14.098 -14.484 1.00 . B I . 146 VAL N    1 1 
       14 23373 2 2  3 VAL O    O   -7.917 -12.452 -16.592 1.00 . B I . 146 VAL O    1 1 
       14 23374 2 2  4 ARG C    C   -9.585 -10.091 -16.511 1.00 . B I . 147 ARG C    1 1 
       14 23375 2 2  4 ARG CA   C   -8.122  -9.701 -16.323 1.00 . B I . 147 ARG CA   1 1 
       14 23376 2 2  4 ARG CB   C   -7.403  -9.710 -17.674 1.00 . B I . 147 ARG CB   1 1 
       14 23377 2 2  4 ARG CD   C   -6.821  -7.295 -18.052 1.00 . B I . 147 ARG CD   1 1 
       14 23378 2 2  4 ARG CG   C   -7.668  -8.471 -18.513 1.00 . B I . 147 ARG CG   1 1 
       14 23379 2 2  4 ARG CZ   C   -5.979  -6.341 -20.156 1.00 . B I . 147 ARG CZ   1 1 
       14 23380 2 2  4 ARG H    H   -7.038 -10.237 -14.586 1.00 . B I . 147 ARG H    1 1 
       14 23381 2 2  4 ARG HA   H   -8.077  -8.705 -15.909 1.00 . B I . 147 ARG HA   1 1 
       14 23382 2 2  4 ARG HB2  H   -6.339  -9.781 -17.502 1.00 . B I . 147 ARG HB2  1 1 
       14 23383 2 2  4 ARG HB3  H   -7.727 -10.574 -18.234 1.00 . B I . 147 ARG HB3  1 1 
       14 23384 2 2  4 ARG HD2  H   -7.261  -6.880 -17.158 1.00 . B I . 147 ARG HD2  1 1 
       14 23385 2 2  4 ARG HD3  H   -5.825  -7.651 -17.831 1.00 . B I . 147 ARG HD3  1 1 
       14 23386 2 2  4 ARG HE   H   -7.272  -5.441 -18.933 1.00 . B I . 147 ARG HE   1 1 
       14 23387 2 2  4 ARG HG2  H   -7.431  -8.688 -19.544 1.00 . B I . 147 ARG HG2  1 1 
       14 23388 2 2  4 ARG HG3  H   -8.711  -8.207 -18.429 1.00 . B I . 147 ARG HG3  1 1 
       14 23389 2 2  4 ARG HH11 H   -5.260  -8.175 -19.706 1.00 . B I . 147 ARG HH11 1 1 
       14 23390 2 2  4 ARG HH12 H   -4.675  -7.491 -21.186 1.00 . B I . 147 ARG HH12 1 1 
       14 23391 2 2  4 ARG HH21 H   -6.508  -4.529 -20.880 1.00 . B I . 147 ARG HH21 1 1 
       14 23392 2 2  4 ARG HH22 H   -5.385  -5.417 -21.853 1.00 . B I . 147 ARG HH22 1 1 
       14 23393 2 2  4 ARG N    N   -7.459 -10.605 -15.391 1.00 . B I . 147 ARG N    1 1 
       14 23394 2 2  4 ARG NE   N   -6.737  -6.250 -19.069 1.00 . B I . 147 ARG NE   1 1 
       14 23395 2 2  4 ARG NH1  N   -5.244  -7.424 -20.367 1.00 . B I . 147 ARG NH1  1 1 
       14 23396 2 2  4 ARG NH2  N   -5.955  -5.347 -21.035 1.00 . B I . 147 ARG NH2  1 1 
       14 23397 2 2  4 ARG O    O  -10.067 -10.206 -17.638 1.00 . B I . 147 ARG O    1 1 
       14 23398 2 2  5 ILE C    C  -12.505  -9.669 -16.257 1.00 . B I . 148 ILE C    1 1 
       14 23399 2 2  5 ILE CA   C  -11.693 -10.670 -15.443 1.00 . B I . 148 ILE CA   1 1 
       14 23400 2 2  5 ILE CB   C  -12.292 -10.770 -14.028 1.00 . B I . 148 ILE CB   1 1 
       14 23401 2 2  5 ILE CD1  C  -12.850  -9.408 -11.951 1.00 . B I . 148 ILE CD1  1 1 
       14 23402 2 2  5 ILE CG1  C  -12.175  -9.426 -13.305 1.00 . B I . 148 ILE CG1  1 1 
       14 23403 2 2  5 ILE CG2  C  -11.596 -11.866 -13.234 1.00 . B I . 148 ILE CG2  1 1 
       14 23404 2 2  5 ILE H    H   -9.845 -10.187 -14.531 1.00 . B I . 148 ILE H    1 1 
       14 23405 2 2  5 ILE HA   H  -11.763 -11.641 -15.911 1.00 . B I . 148 ILE HA   1 1 
       14 23406 2 2  5 ILE HB   H  -13.335 -11.032 -14.120 1.00 . B I . 148 ILE HB   1 1 
       14 23407 2 2  5 ILE HD11 H  -12.821  -8.406 -11.548 1.00 . B I . 148 ILE HD11 1 1 
       14 23408 2 2  5 ILE HD12 H  -13.877  -9.723 -12.056 1.00 . B I . 148 ILE HD12 1 1 
       14 23409 2 2  5 ILE HD13 H  -12.333 -10.079 -11.282 1.00 . B I . 148 ILE HD13 1 1 
       14 23410 2 2  5 ILE HG12 H  -11.133  -9.192 -13.159 1.00 . B I . 148 ILE HG12 1 1 
       14 23411 2 2  5 ILE HG13 H  -12.631  -8.658 -13.914 1.00 . B I . 148 ILE HG13 1 1 
       14 23412 2 2  5 ILE HG21 H  -11.292 -11.477 -12.274 1.00 . B I . 148 ILE HG21 1 1 
       14 23413 2 2  5 ILE HG22 H  -12.277 -12.691 -13.088 1.00 . B I . 148 ILE HG22 1 1 
       14 23414 2 2  5 ILE HG23 H  -10.728 -12.208 -13.776 1.00 . B I . 148 ILE HG23 1 1 
       14 23415 2 2  5 ILE N    N  -10.285 -10.294 -15.400 1.00 . B I . 148 ILE N    1 1 
       14 23416 2 2  5 ILE O    O  -12.275  -8.462 -16.185 1.00 . B I . 148 ILE O    1 1 
       14 23417 2 2  6 SER C    C  -15.425  -8.706 -17.035 1.00 . B I . 149 SER C    1 1 
       14 23418 2 2  6 SER CA   C  -14.304  -9.330 -17.861 1.00 . B I . 149 SER CA   1 1 
       14 23419 2 2  6 SER CB   C  -14.896 -10.138 -19.017 1.00 . B I . 149 SER CB   1 1 
       14 23420 2 2  6 SER H    H  -13.593 -11.150 -17.046 1.00 . B I . 149 SER H    1 1 
       14 23421 2 2  6 SER HA   H  -13.688  -8.540 -18.264 1.00 . B I . 149 SER HA   1 1 
       14 23422 2 2  6 SER HB2  H  -15.565 -10.888 -18.623 1.00 . B I . 149 SER HB2  1 1 
       14 23423 2 2  6 SER HB3  H  -15.444  -9.476 -19.673 1.00 . B I . 149 SER HB3  1 1 
       14 23424 2 2  6 SER HG   H  -14.173 -11.659 -20.018 1.00 . B I . 149 SER HG   1 1 
       14 23425 2 2  6 SER N    N  -13.458 -10.179 -17.031 1.00 . B I . 149 SER N    1 1 
       14 23426 2 2  6 SER O    O  -16.523  -9.254 -16.945 1.00 . B I . 149 SER O    1 1 
       14 23427 2 2  6 SER OG   O  -13.878 -10.782 -19.764 1.00 . B I . 149 SER OG   1 1 
       14 23428 2 2  7 ALA C    C  -17.407  -6.605 -16.398 1.00 . B I . 150 ALA C    1 1 
       14 23429 2 2  7 ALA CA   C  -16.122  -6.857 -15.616 1.00 . B I . 150 ALA CA   1 1 
       14 23430 2 2  7 ALA CB   C  -15.546  -5.543 -15.107 1.00 . B I . 150 ALA CB   1 1 
       14 23431 2 2  7 ALA H    H  -14.245  -7.169 -16.543 1.00 . B I . 150 ALA H    1 1 
       14 23432 2 2  7 ALA HA   H  -16.348  -7.477 -14.761 1.00 . B I . 150 ALA HA   1 1 
       14 23433 2 2  7 ALA HB1  H  -16.101  -5.220 -14.239 1.00 . B I . 150 ALA HB1  1 1 
       14 23434 2 2  7 ALA HB2  H  -14.509  -5.686 -14.839 1.00 . B I . 150 ALA HB2  1 1 
       14 23435 2 2  7 ALA HB3  H  -15.619  -4.795 -15.881 1.00 . B I . 150 ALA HB3  1 1 
       14 23436 2 2  7 ALA N    N  -15.139  -7.557 -16.433 1.00 . B I . 150 ALA N    1 1 
       14 23437 2 2  7 ALA O    O  -18.486  -6.493 -15.817 1.00 . B I . 150 ALA O    1 1 
       14 23438 2 2  8 ASP C    C  -19.549  -7.281 -18.287 1.00 . B I . 151 ASP C    1 1 
       14 23439 2 2  8 ASP CA   C  -18.435  -6.280 -18.579 1.00 . B I . 151 ASP CA   1 1 
       14 23440 2 2  8 ASP CB   C  -18.026  -6.369 -20.050 1.00 . B I . 151 ASP CB   1 1 
       14 23441 2 2  8 ASP CG   C  -17.517  -5.048 -20.591 1.00 . B I . 151 ASP CG   1 1 
       14 23442 2 2  8 ASP H    H  -16.395  -6.616 -18.122 1.00 . B I . 151 ASP H    1 1 
       14 23443 2 2  8 ASP HA   H  -18.801  -5.284 -18.377 1.00 . B I . 151 ASP HA   1 1 
       14 23444 2 2  8 ASP HB2  H  -17.242  -7.105 -20.155 1.00 . B I . 151 ASP HB2  1 1 
       14 23445 2 2  8 ASP HB3  H  -18.880  -6.673 -20.637 1.00 . B I . 151 ASP HB3  1 1 
       14 23446 2 2  8 ASP N    N  -17.283  -6.518 -17.718 1.00 . B I . 151 ASP N    1 1 
       14 23447 2 2  8 ASP O    O  -20.729  -6.935 -18.310 1.00 . B I . 151 ASP O    1 1 
       14 23448 2 2  8 ASP OD1  O  -18.045  -3.994 -20.177 1.00 . B I . 151 ASP OD1  1 1 
       14 23449 2 2  8 ASP OD2  O  -16.591  -5.067 -21.428 1.00 . B I . 151 ASP OD2  1 1 
       14 23450 2 2  9 ALA C    C  -21.080  -9.146 -16.601 1.00 . B I . 152 ALA C    1 1 
       14 23451 2 2  9 ALA CA   C  -20.129  -9.573 -17.715 1.00 . B I . 152 ALA CA   1 1 
       14 23452 2 2  9 ALA CB   C  -19.410 -10.858 -17.333 1.00 . B I . 152 ALA CB   1 1 
       14 23453 2 2  9 ALA H    H  -18.208  -8.737 -18.009 1.00 . B I . 152 ALA H    1 1 
       14 23454 2 2  9 ALA HA   H  -20.703  -9.764 -18.611 1.00 . B I . 152 ALA HA   1 1 
       14 23455 2 2  9 ALA HB1  H  -18.377 -10.797 -17.640 1.00 . B I . 152 ALA HB1  1 1 
       14 23456 2 2  9 ALA HB2  H  -19.459 -10.993 -16.262 1.00 . B I . 152 ALA HB2  1 1 
       14 23457 2 2  9 ALA HB3  H  -19.883 -11.695 -17.823 1.00 . B I . 152 ALA HB3  1 1 
       14 23458 2 2  9 ALA N    N  -19.164  -8.523 -18.013 1.00 . B I . 152 ALA N    1 1 
       14 23459 2 2  9 ALA O    O  -22.246  -9.538 -16.584 1.00 . B I . 152 ALA O    1 1 
       14 23460 2 2 10 MET C    C  -22.183  -6.627 -14.958 1.00 . B I . 153 MET C    1 1 
       14 23461 2 2 10 MET CA   C  -21.378  -7.860 -14.557 1.00 . B I . 153 MET CA   1 1 
       14 23462 2 2 10 MET CB   C  -20.484  -7.532 -13.360 1.00 . B I . 153 MET CB   1 1 
       14 23463 2 2 10 MET CE   C  -21.242  -8.525  -9.764 1.00 . B I . 153 MET CE   1 1 
       14 23464 2 2 10 MET CG   C  -20.337  -8.683 -12.378 1.00 . B I . 153 MET CG   1 1 
       14 23465 2 2 10 MET H    H  -19.636  -8.061 -15.742 1.00 . B I . 153 MET H    1 1 
       14 23466 2 2 10 MET HA   H  -22.062  -8.647 -14.279 1.00 . B I . 153 MET HA   1 1 
       14 23467 2 2 10 MET HB2  H  -19.501  -7.267 -13.721 1.00 . B I . 153 MET HB2  1 1 
       14 23468 2 2 10 MET HB3  H  -20.904  -6.689 -12.831 1.00 . B I . 153 MET HB3  1 1 
       14 23469 2 2 10 MET HE1  H  -20.618  -7.646  -9.825 1.00 . B I . 153 MET HE1  1 1 
       14 23470 2 2 10 MET HE2  H  -22.087  -8.324  -9.122 1.00 . B I . 153 MET HE2  1 1 
       14 23471 2 2 10 MET HE3  H  -20.669  -9.346  -9.358 1.00 . B I . 153 MET HE3  1 1 
       14 23472 2 2 10 MET HG2  H  -20.115  -9.584 -12.931 1.00 . B I . 153 MET HG2  1 1 
       14 23473 2 2 10 MET HG3  H  -19.518  -8.464 -11.708 1.00 . B I . 153 MET HG3  1 1 
       14 23474 2 2 10 MET N    N  -20.573  -8.340 -15.674 1.00 . B I . 153 MET N    1 1 
       14 23475 2 2 10 MET O    O  -23.246  -6.360 -14.398 1.00 . B I . 153 MET O    1 1 
       14 23476 2 2 10 MET SD   S  -21.827  -8.958 -11.401 1.00 . B I . 153 MET SD   1 1 
       14 23477 2 2 11 MET C    C  -23.629  -5.029 -17.144 1.00 . B I . 154 MET C    1 1 
       14 23478 2 2 11 MET CA   C  -22.341  -4.677 -16.405 1.00 . B I . 154 MET CA   1 1 
       14 23479 2 2 11 MET CB   C  -21.415  -3.878 -17.323 1.00 . B I . 154 MET CB   1 1 
       14 23480 2 2 11 MET CE   C  -18.610  -3.482 -14.366 1.00 . B I . 154 MET CE   1 1 
       14 23481 2 2 11 MET CG   C  -20.028  -3.654 -16.741 1.00 . B I . 154 MET CG   1 1 
       14 23482 2 2 11 MET H    H  -20.818  -6.145 -16.338 1.00 . B I . 154 MET H    1 1 
       14 23483 2 2 11 MET HA   H  -22.588  -4.074 -15.544 1.00 . B I . 154 MET HA   1 1 
       14 23484 2 2 11 MET HB2  H  -21.307  -4.409 -18.257 1.00 . B I . 154 MET HB2  1 1 
       14 23485 2 2 11 MET HB3  H  -21.861  -2.914 -17.515 1.00 . B I . 154 MET HB3  1 1 
       14 23486 2 2 11 MET HE1  H  -18.401  -2.933 -13.460 1.00 . B I . 154 MET HE1  1 1 
       14 23487 2 2 11 MET HE2  H  -18.777  -4.522 -14.127 1.00 . B I . 154 MET HE2  1 1 
       14 23488 2 2 11 MET HE3  H  -17.770  -3.398 -15.040 1.00 . B I . 154 MET HE3  1 1 
       14 23489 2 2 11 MET HG2  H  -19.548  -4.611 -16.609 1.00 . B I . 154 MET HG2  1 1 
       14 23490 2 2 11 MET HG3  H  -19.454  -3.058 -17.435 1.00 . B I . 154 MET HG3  1 1 
       14 23491 2 2 11 MET N    N  -21.669  -5.881 -15.930 1.00 . B I . 154 MET N    1 1 
       14 23492 2 2 11 MET O    O  -24.568  -4.235 -17.184 1.00 . B I . 154 MET O    1 1 
       14 23493 2 2 11 MET SD   S  -20.072  -2.807 -15.150 1.00 . B I . 154 MET SD   1 1 
       14 23494 2 2 12 GLN C    C  -25.845  -7.338 -17.532 1.00 . B I . 155 GLN C    1 1 
       14 23495 2 2 12 GLN CA   C  -24.835  -6.678 -18.466 1.00 . B I . 155 GLN CA   1 1 
       14 23496 2 2 12 GLN CB   C  -24.423  -7.659 -19.565 1.00 . B I . 155 GLN CB   1 1 
       14 23497 2 2 12 GLN CD   C  -25.970  -9.489 -20.364 1.00 . B I . 155 GLN CD   1 1 
       14 23498 2 2 12 GLN CG   C  -25.559  -8.037 -20.501 1.00 . B I . 155 GLN CG   1 1 
       14 23499 2 2 12 GLN H    H  -22.883  -6.811 -17.660 1.00 . B I . 155 GLN H    1 1 
       14 23500 2 2 12 GLN HA   H  -25.296  -5.815 -18.921 1.00 . B I . 155 GLN HA   1 1 
       14 23501 2 2 12 GLN HB2  H  -23.634  -7.212 -20.152 1.00 . B I . 155 GLN HB2  1 1 
       14 23502 2 2 12 GLN HB3  H  -24.050  -8.562 -19.104 1.00 . B I . 155 GLN HB3  1 1 
       14 23503 2 2 12 GLN HE21 H  -26.299  -9.607 -22.321 1.00 . B I . 155 GLN HE21 1 1 
       14 23504 2 2 12 GLN HE22 H  -26.594 -11.052 -21.422 1.00 . B I . 155 GLN HE22 1 1 
       14 23505 2 2 12 GLN HG2  H  -26.413  -7.414 -20.279 1.00 . B I . 155 GLN HG2  1 1 
       14 23506 2 2 12 GLN HG3  H  -25.243  -7.862 -21.519 1.00 . B I . 155 GLN HG3  1 1 
       14 23507 2 2 12 GLN N    N  -23.663  -6.223 -17.727 1.00 . B I . 155 GLN N    1 1 
       14 23508 2 2 12 GLN NE2  N  -26.325 -10.113 -21.481 1.00 . B I . 155 GLN NE2  1 1 
       14 23509 2 2 12 GLN O    O  -26.929  -7.736 -17.956 1.00 . B I . 155 GLN O    1 1 
       14 23510 2 2 12 GLN OE1  O  -25.970 -10.045 -19.265 1.00 . B I . 155 GLN OE1  1 1 
       14 23511 2 2 13 ALA C    C  -27.615  -7.227 -15.058 1.00 . B I . 156 ALA C    1 1 
       14 23512 2 2 13 ALA CA   C  -26.354  -8.060 -15.265 1.00 . B I . 156 ALA CA   1 1 
       14 23513 2 2 13 ALA CB   C  -25.614  -8.236 -13.947 1.00 . B I . 156 ALA CB   1 1 
       14 23514 2 2 13 ALA H    H  -24.603  -7.114 -15.981 1.00 . B I . 156 ALA H    1 1 
       14 23515 2 2 13 ALA HA   H  -26.637  -9.039 -15.624 1.00 . B I . 156 ALA HA   1 1 
       14 23516 2 2 13 ALA HB1  H  -24.612  -8.589 -14.142 1.00 . B I . 156 ALA HB1  1 1 
       14 23517 2 2 13 ALA HB2  H  -25.568  -7.288 -13.431 1.00 . B I . 156 ALA HB2  1 1 
       14 23518 2 2 13 ALA HB3  H  -26.136  -8.955 -13.334 1.00 . B I . 156 ALA HB3  1 1 
       14 23519 2 2 13 ALA N    N  -25.480  -7.450 -16.259 1.00 . B I . 156 ALA N    1 1 
       14 23520 2 2 13 ALA O    O  -28.578  -7.684 -14.441 1.00 . B I . 156 ALA O    1 1 
       14 23521 2 2 14 LEU C    C  -29.479  -4.966 -16.777 1.00 . B I . 157 LEU C    1 1 
       14 23522 2 2 14 LEU CA   C  -28.745  -5.107 -15.448 1.00 . B I . 157 LEU CA   1 1 
       14 23523 2 2 14 LEU CB   C  -28.286  -3.733 -14.957 1.00 . B I . 157 LEU CB   1 1 
       14 23524 2 2 14 LEU CD1  C  -26.700  -1.845 -15.405 1.00 . B I . 157 LEU CD1  1 1 
       14 23525 2 2 14 LEU CD2  C  -25.899  -3.890 -14.209 1.00 . B I . 157 LEU CD2  1 1 
       14 23526 2 2 14 LEU CG   C  -26.840  -3.353 -15.277 1.00 . B I . 157 LEU CG   1 1 
       14 23527 2 2 14 LEU H    H  -26.806  -5.697 -16.057 1.00 . B I . 157 LEU H    1 1 
       14 23528 2 2 14 LEU HA   H  -29.421  -5.533 -14.721 1.00 . B I . 157 LEU HA   1 1 
       14 23529 2 2 14 LEU HB2  H  -28.930  -2.990 -15.404 1.00 . B I . 157 LEU HB2  1 1 
       14 23530 2 2 14 LEU HB3  H  -28.405  -3.710 -13.883 1.00 . B I . 157 LEU HB3  1 1 
       14 23531 2 2 14 LEU HD11 H  -26.405  -1.594 -16.413 1.00 . B I . 157 LEU HD11 1 1 
       14 23532 2 2 14 LEU HD12 H  -25.949  -1.493 -14.713 1.00 . B I . 157 LEU HD12 1 1 
       14 23533 2 2 14 LEU HD13 H  -27.646  -1.375 -15.178 1.00 . B I . 157 LEU HD13 1 1 
       14 23534 2 2 14 LEU HD21 H  -25.704  -3.118 -13.480 1.00 . B I . 157 LEU HD21 1 1 
       14 23535 2 2 14 LEU HD22 H  -24.970  -4.194 -14.669 1.00 . B I . 157 LEU HD22 1 1 
       14 23536 2 2 14 LEU HD23 H  -26.354  -4.740 -13.722 1.00 . B I . 157 LEU HD23 1 1 
       14 23537 2 2 14 LEU HG   H  -26.560  -3.795 -16.224 1.00 . B I . 157 LEU HG   1 1 
       14 23538 2 2 14 LEU N    N  -27.602  -6.004 -15.576 1.00 . B I . 157 LEU N    1 1 
       14 23539 2 2 14 LEU O    O  -30.548  -5.545 -16.973 1.00 . B I . 157 LEU O    1 1 
       14 23540 2 2 15 LEU C    C  -28.523  -4.368 -20.113 1.00 . B I . 158 LEU C    1 1 
       14 23541 2 2 15 LEU CA   C  -29.494  -3.979 -19.002 1.00 . B I . 158 LEU CA   1 1 
       14 23542 2 2 15 LEU CB   C  -29.908  -2.515 -19.162 1.00 . B I . 158 LEU CB   1 1 
       14 23543 2 2 15 LEU CD1  C  -28.552  -1.346 -20.916 1.00 . B I . 158 LEU CD1  1 1 
       14 23544 2 2 15 LEU CD2  C  -29.079  -0.182 -18.766 1.00 . B I . 158 LEU CD2  1 1 
       14 23545 2 2 15 LEU CG   C  -28.775  -1.521 -19.422 1.00 . B I . 158 LEU CG   1 1 
       14 23546 2 2 15 LEU H    H  -28.046  -3.759 -17.475 1.00 . B I . 158 LEU H    1 1 
       14 23547 2 2 15 LEU HA   H  -30.372  -4.603 -19.074 1.00 . B I . 158 LEU HA   1 1 
       14 23548 2 2 15 LEU HB2  H  -30.597  -2.455 -19.990 1.00 . B I . 158 LEU HB2  1 1 
       14 23549 2 2 15 LEU HB3  H  -30.412  -2.214 -18.254 1.00 . B I . 158 LEU HB3  1 1 
       14 23550 2 2 15 LEU HD11 H  -29.504  -1.354 -21.426 1.00 . B I . 158 LEU HD11 1 1 
       14 23551 2 2 15 LEU HD12 H  -27.939  -2.154 -21.286 1.00 . B I . 158 LEU HD12 1 1 
       14 23552 2 2 15 LEU HD13 H  -28.054  -0.405 -21.098 1.00 . B I . 158 LEU HD13 1 1 
       14 23553 2 2 15 LEU HD21 H  -28.165   0.384 -18.664 1.00 . B I . 158 LEU HD21 1 1 
       14 23554 2 2 15 LEU HD22 H  -29.509  -0.350 -17.790 1.00 . B I . 158 LEU HD22 1 1 
       14 23555 2 2 15 LEU HD23 H  -29.779   0.368 -19.378 1.00 . B I . 158 LEU HD23 1 1 
       14 23556 2 2 15 LEU HG   H  -27.861  -1.906 -18.992 1.00 . B I . 158 LEU HG   1 1 
       14 23557 2 2 15 LEU N    N  -28.897  -4.194 -17.689 1.00 . B I . 158 LEU N    1 1 
       14 23558 2 2 15 LEU O    O  -28.927  -4.895 -21.148 1.00 . B I . 158 LEU O    1 1 
       14 23559 2 2 16 GLY C    C  -24.982  -3.590 -20.738 1.00 . B I . 159 GLY C    1 1 
       14 23560 2 2 16 GLY CA   C  -26.230  -4.438 -20.877 1.00 . B I . 159 GLY CA   1 1 
       14 23561 2 2 16 GLY H    H  -26.975  -3.685 -19.043 1.00 . B I . 159 GLY H    1 1 
       14 23562 2 2 16 GLY HA2  H  -25.961  -5.478 -20.766 1.00 . B I . 159 GLY HA2  1 1 
       14 23563 2 2 16 GLY HA3  H  -26.646  -4.288 -21.862 1.00 . B I . 159 GLY HA3  1 1 
       14 23564 2 2 16 GLY N    N  -27.239  -4.106 -19.888 1.00 . B I . 159 GLY N    1 1 
       14 23565 2 2 16 GLY O    O  -23.871  -4.115 -20.669 1.00 . B I . 159 GLY O    1 1 
       14 23566 2 2 17 ALA C    C  -23.119  -1.434 -21.779 1.00 . B I . 160 ALA C    1 1 
       14 23567 2 2 17 ALA CA   C  -24.043  -1.351 -20.569 1.00 . B I . 160 ALA CA   1 1 
       14 23568 2 2 17 ALA CB   C  -23.269  -1.639 -19.291 1.00 . B I . 160 ALA CB   1 1 
       14 23569 2 2 17 ALA H    H  -26.073  -1.915 -20.760 1.00 . B I . 160 ALA H    1 1 
       14 23570 2 2 17 ALA HA   H  -24.441  -0.349 -20.501 1.00 . B I . 160 ALA HA   1 1 
       14 23571 2 2 17 ALA HB1  H  -23.962  -1.840 -18.488 1.00 . B I . 160 ALA HB1  1 1 
       14 23572 2 2 17 ALA HB2  H  -22.633  -2.500 -19.442 1.00 . B I . 160 ALA HB2  1 1 
       14 23573 2 2 17 ALA HB3  H  -22.662  -0.783 -19.037 1.00 . B I . 160 ALA HB3  1 1 
       14 23574 2 2 17 ALA N    N  -25.163  -2.274 -20.700 1.00 . B I . 160 ALA N    1 1 
       14 23575 2 2 17 ALA O    O  -21.898  -1.509 -21.636 1.00 . B I . 160 ALA O    1 1 
       14 23576 2 2 18 ARG C    C  -21.995  -2.697 -24.184 1.00 . B I . 161 ARG C    1 1 
       14 23577 2 2 18 ARG CA   C  -22.938  -1.498 -24.205 1.00 . B I . 161 ARG CA   1 1 
       14 23578 2 2 18 ARG CB   C  -22.138  -0.210 -24.412 1.00 . B I . 161 ARG CB   1 1 
       14 23579 2 2 18 ARG CD   C  -22.195   2.274 -24.789 1.00 . B I . 161 ARG CD   1 1 
       14 23580 2 2 18 ARG CG   C  -22.986   1.050 -24.356 1.00 . B I . 161 ARG CG   1 1 
       14 23581 2 2 18 ARG CZ   C  -20.013   3.309 -24.328 1.00 . B I . 161 ARG CZ   1 1 
       14 23582 2 2 18 ARG H    H  -24.685  -1.360 -23.019 1.00 . B I . 161 ARG H    1 1 
       14 23583 2 2 18 ARG HA   H  -23.632  -1.615 -25.023 1.00 . B I . 161 ARG HA   1 1 
       14 23584 2 2 18 ARG HB2  H  -21.381  -0.142 -23.644 1.00 . B I . 161 ARG HB2  1 1 
       14 23585 2 2 18 ARG HB3  H  -21.656  -0.251 -25.378 1.00 . B I . 161 ARG HB3  1 1 
       14 23586 2 2 18 ARG HD2  H  -21.957   2.180 -25.838 1.00 . B I . 161 ARG HD2  1 1 
       14 23587 2 2 18 ARG HD3  H  -22.804   3.152 -24.635 1.00 . B I . 161 ARG HD3  1 1 
       14 23588 2 2 18 ARG HE   H  -20.815   1.821 -23.269 1.00 . B I . 161 ARG HE   1 1 
       14 23589 2 2 18 ARG HG2  H  -23.834   0.931 -25.015 1.00 . B I . 161 ARG HG2  1 1 
       14 23590 2 2 18 ARG HG3  H  -23.332   1.194 -23.344 1.00 . B I . 161 ARG HG3  1 1 
       14 23591 2 2 18 ARG HH11 H  -21.002   4.079 -25.912 1.00 . B I . 161 ARG HH11 1 1 
       14 23592 2 2 18 ARG HH12 H  -19.462   4.800 -25.576 1.00 . B I . 161 ARG HH12 1 1 
       14 23593 2 2 18 ARG HH21 H  -18.787   2.762 -22.816 1.00 . B I . 161 ARG HH21 1 1 
       14 23594 2 2 18 ARG HH22 H  -18.203   4.049 -23.815 1.00 . B I . 161 ARG HH22 1 1 
       14 23595 2 2 18 ARG N    N  -23.708  -1.422 -22.970 1.00 . B I . 161 ARG N    1 1 
       14 23596 2 2 18 ARG NE   N  -20.953   2.418 -24.033 1.00 . B I . 161 ARG NE   1 1 
       14 23597 2 2 18 ARG NH1  N  -20.172   4.130 -25.357 1.00 . B I . 161 ARG NH1  1 1 
       14 23598 2 2 18 ARG NH2  N  -18.910   3.379 -23.593 1.00 . B I . 161 ARG NH2  1 1 
       14 23599 2 2 18 ARG O    O  -20.885  -2.636 -24.713 1.00 . B I . 161 ARG O    1 1 
       14 23600 2 2 19 ALA C    C  -21.868  -5.897 -24.694 1.00 . B I . 162 ALA C    1 1 
       14 23601 2 2 19 ALA CA   C  -21.642  -5.000 -23.481 1.00 . B I . 162 ALA CA   1 1 
       14 23602 2 2 19 ALA CB   C  -21.963  -5.753 -22.199 1.00 . B I . 162 ALA CB   1 1 
       14 23603 2 2 19 ALA H    H  -23.338  -3.774 -23.167 1.00 . B I . 162 ALA H    1 1 
       14 23604 2 2 19 ALA HA   H  -20.601  -4.711 -23.449 1.00 . B I . 162 ALA HA   1 1 
       14 23605 2 2 19 ALA HB1  H  -21.527  -6.740 -22.242 1.00 . B I . 162 ALA HB1  1 1 
       14 23606 2 2 19 ALA HB2  H  -21.555  -5.215 -21.355 1.00 . B I . 162 ALA HB2  1 1 
       14 23607 2 2 19 ALA HB3  H  -23.034  -5.836 -22.089 1.00 . B I . 162 ALA HB3  1 1 
       14 23608 2 2 19 ALA N    N  -22.444  -3.786 -23.570 1.00 . B I . 162 ALA N    1 1 
       14 23609 2 2 19 ALA O    O  -23.006  -6.172 -25.073 1.00 . B I . 162 ALA O    1 1 
       14 23610 2 2 20 LYS C    C  -21.440  -8.575 -26.104 1.00 . B I . 163 LYS C    1 1 
       14 23611 2 2 20 LYS CA   C  -20.853  -7.216 -26.471 1.00 . B I . 163 LYS CA   1 1 
       14 23612 2 2 20 LYS CB   C  -19.465  -7.398 -27.089 1.00 . B I . 163 LYS CB   1 1 
       14 23613 2 2 20 LYS CD   C  -17.044  -7.782 -26.541 1.00 . B I . 163 LYS CD   1 1 
       14 23614 2 2 20 LYS CE   C  -16.700  -8.259 -27.944 1.00 . B I . 163 LYS CE   1 1 
       14 23615 2 2 20 LYS CG   C  -18.482  -8.112 -26.178 1.00 . B I . 163 LYS CG   1 1 
       14 23616 2 2 20 LYS H    H  -19.895  -6.095 -24.952 1.00 . B I . 163 LYS H    1 1 
       14 23617 2 2 20 LYS HA   H  -21.500  -6.741 -27.193 1.00 . B I . 163 LYS HA   1 1 
       14 23618 2 2 20 LYS HB2  H  -19.562  -7.971 -27.999 1.00 . B I . 163 LYS HB2  1 1 
       14 23619 2 2 20 LYS HB3  H  -19.060  -6.425 -27.328 1.00 . B I . 163 LYS HB3  1 1 
       14 23620 2 2 20 LYS HD2  H  -16.906  -6.713 -26.492 1.00 . B I . 163 LYS HD2  1 1 
       14 23621 2 2 20 LYS HD3  H  -16.384  -8.265 -25.834 1.00 . B I . 163 LYS HD3  1 1 
       14 23622 2 2 20 LYS HE2  H  -17.012  -9.287 -28.047 1.00 . B I . 163 LYS HE2  1 1 
       14 23623 2 2 20 LYS HE3  H  -17.232  -7.648 -28.658 1.00 . B I . 163 LYS HE3  1 1 
       14 23624 2 2 20 LYS HG2  H  -18.664  -7.807 -25.158 1.00 . B I . 163 LYS HG2  1 1 
       14 23625 2 2 20 LYS HG3  H  -18.631  -9.179 -26.268 1.00 . B I . 163 LYS HG3  1 1 
       14 23626 2 2 20 LYS HZ1  H  -14.910  -7.190 -28.072 1.00 . B I . 163 LYS HZ1  1 1 
       14 23627 2 2 20 LYS HZ2  H  -15.043  -8.443 -29.201 1.00 . B I . 163 LYS HZ2  1 1 
       14 23628 2 2 20 LYS HZ3  H  -14.715  -8.797 -27.581 1.00 . B I . 163 LYS HZ3  1 1 
       14 23629 2 2 20 LYS N    N  -20.776  -6.349 -25.301 1.00 . B I . 163 LYS N    1 1 
       14 23630 2 2 20 LYS NZ   N  -15.240  -8.166 -28.219 1.00 . B I . 163 LYS NZ   1 1 
       14 23631 2 2 20 LYS O    O  -20.975  -9.590 -26.620 1.00 . B I . 163 LYS O    1 1 
       14 23632 3 3  1 CA  CA   CA -15.796  -3.135   5.370 1.00 . C C .  90 CA  CA   1 1 
       15 23633 1 1  1 MET C    C    0.564  -0.339  -1.925 1.00 . A C .   1 MET C    1 1 
       15 23634 1 1  1 MET CA   C    1.662   0.384  -1.152 1.00 . A C .   1 MET CA   1 1 
       15 23635 1 1  1 MET CB   C    2.311   1.448  -2.039 1.00 . A C .   1 MET CB   1 1 
       15 23636 1 1  1 MET CE   C    5.485   1.608  -4.239 1.00 . A C .   1 MET CE   1 1 
       15 23637 1 1  1 MET CG   C    2.993   0.878  -3.271 1.00 . A C .   1 MET CG   1 1 
       15 23638 1 1  1 MET H1   H    2.590  -1.503  -0.918 1.00 . A C .   1 MET H1   1 1 
       15 23639 1 1  1 MET HA   H    1.222   0.866  -0.291 1.00 . A C .   1 MET HA   1 1 
       15 23640 1 1  1 MET HB2  H    1.550   2.142  -2.364 1.00 . A C .   1 MET HB2  1 1 
       15 23641 1 1  1 MET HB3  H    3.050   1.982  -1.460 1.00 . A C .   1 MET HB3  1 1 
       15 23642 1 1  1 MET HE1  H    6.420   2.000  -3.863 1.00 . A C .   1 MET HE1  1 1 
       15 23643 1 1  1 MET HE2  H    5.669   1.041  -5.139 1.00 . A C .   1 MET HE2  1 1 
       15 23644 1 1  1 MET HE3  H    4.814   2.425  -4.459 1.00 . A C .   1 MET HE3  1 1 
       15 23645 1 1  1 MET HG2  H    2.504  -0.046  -3.543 1.00 . A C .   1 MET HG2  1 1 
       15 23646 1 1  1 MET HG3  H    2.895   1.586  -4.080 1.00 . A C .   1 MET HG3  1 1 
       15 23647 1 1  1 MET N    N    2.667  -0.557  -0.672 1.00 . A C .   1 MET N    1 1 
       15 23648 1 1  1 MET O    O    0.786  -1.418  -2.475 1.00 . A C .   1 MET O    1 1 
       15 23649 1 1  1 MET SD   S    4.745   0.544  -3.003 1.00 . A C .   1 MET SD   1 1 
       15 23650 1 1  2 ASP C    C   -2.103   0.493  -3.909 1.00 . A C .   2 ASP C    1 1 
       15 23651 1 1  2 ASP CA   C   -1.753  -0.325  -2.670 1.00 . A C .   2 ASP CA   1 1 
       15 23652 1 1  2 ASP CB   C   -2.967  -0.418  -1.745 1.00 . A C .   2 ASP CB   1 1 
       15 23653 1 1  2 ASP CG   C   -3.078   0.774  -0.814 1.00 . A C .   2 ASP CG   1 1 
       15 23654 1 1  2 ASP H    H   -0.736   1.121  -1.506 1.00 . A C .   2 ASP H    1 1 
       15 23655 1 1  2 ASP HA   H   -1.471  -1.320  -2.980 1.00 . A C .   2 ASP HA   1 1 
       15 23656 1 1  2 ASP HB2  H   -3.865  -0.467  -2.344 1.00 . A C .   2 ASP HB2  1 1 
       15 23657 1 1  2 ASP HB3  H   -2.888  -1.313  -1.147 1.00 . A C .   2 ASP HB3  1 1 
       15 23658 1 1  2 ASP N    N   -0.621   0.262  -1.963 1.00 . A C .   2 ASP N    1 1 
       15 23659 1 1  2 ASP O    O   -3.267   0.572  -4.305 1.00 . A C .   2 ASP O    1 1 
       15 23660 1 1  2 ASP OD1  O   -2.796   1.905  -1.262 1.00 . A C .   2 ASP OD1  1 1 
       15 23661 1 1  2 ASP OD2  O   -3.445   0.576   0.363 1.00 . A C .   2 ASP OD2  1 1 
       15 23662 1 1  3 ASP C    C   -1.934   1.093  -6.825 1.00 . A C .   3 ASP C    1 1 
       15 23663 1 1  3 ASP CA   C   -1.291   1.914  -5.711 1.00 . A C .   3 ASP CA   1 1 
       15 23664 1 1  3 ASP CB   C    0.042   2.492  -6.190 1.00 . A C .   3 ASP CB   1 1 
       15 23665 1 1  3 ASP CG   C    0.422   3.760  -5.452 1.00 . A C .   3 ASP CG   1 1 
       15 23666 1 1  3 ASP H    H   -0.185   1.000  -4.153 1.00 . A C .   3 ASP H    1 1 
       15 23667 1 1  3 ASP HA   H   -1.952   2.726  -5.451 1.00 . A C .   3 ASP HA   1 1 
       15 23668 1 1  3 ASP HB2  H    0.821   1.760  -6.034 1.00 . A C .   3 ASP HB2  1 1 
       15 23669 1 1  3 ASP HB3  H   -0.029   2.717  -7.244 1.00 . A C .   3 ASP HB3  1 1 
       15 23670 1 1  3 ASP N    N   -1.090   1.101  -4.516 1.00 . A C .   3 ASP N    1 1 
       15 23671 1 1  3 ASP O    O   -2.645   1.632  -7.674 1.00 . A C .   3 ASP O    1 1 
       15 23672 1 1  3 ASP OD1  O    1.021   3.655  -4.361 1.00 . A C .   3 ASP OD1  1 1 
       15 23673 1 1  3 ASP OD2  O    0.121   4.858  -5.965 1.00 . A C .   3 ASP OD2  1 1 
       15 23674 1 1  4 ILE C    C   -3.742  -0.927  -7.946 1.00 . A C .   4 ILE C    1 1 
       15 23675 1 1  4 ILE CA   C   -2.232  -1.104  -7.824 1.00 . A C .   4 ILE CA   1 1 
       15 23676 1 1  4 ILE CB   C   -1.924  -2.578  -7.501 1.00 . A C .   4 ILE CB   1 1 
       15 23677 1 1  4 ILE CD1  C   -2.208  -4.383  -5.729 1.00 . A C .   4 ILE CD1  1 1 
       15 23678 1 1  4 ILE CG1  C   -2.475  -2.947  -6.123 1.00 . A C .   4 ILE CG1  1 1 
       15 23679 1 1  4 ILE CG2  C   -0.425  -2.832  -7.563 1.00 . A C .   4 ILE CG2  1 1 
       15 23680 1 1  4 ILE H    H   -1.104  -0.580  -6.112 1.00 . A C .   4 ILE H    1 1 
       15 23681 1 1  4 ILE HA   H   -1.774  -0.861  -8.772 1.00 . A C .   4 ILE HA   1 1 
       15 23682 1 1  4 ILE HB   H   -2.400  -3.195  -8.248 1.00 . A C .   4 ILE HB   1 1 
       15 23683 1 1  4 ILE HD11 H   -1.731  -4.898  -6.551 1.00 . A C .   4 ILE HD11 1 1 
       15 23684 1 1  4 ILE HD12 H   -1.558  -4.405  -4.867 1.00 . A C .   4 ILE HD12 1 1 
       15 23685 1 1  4 ILE HD13 H   -3.140  -4.871  -5.491 1.00 . A C .   4 ILE HD13 1 1 
       15 23686 1 1  4 ILE HG12 H   -2.023  -2.310  -5.379 1.00 . A C .   4 ILE HG12 1 1 
       15 23687 1 1  4 ILE HG13 H   -3.545  -2.795  -6.119 1.00 . A C .   4 ILE HG13 1 1 
       15 23688 1 1  4 ILE HG21 H   -0.012  -2.793  -6.566 1.00 . A C .   4 ILE HG21 1 1 
       15 23689 1 1  4 ILE HG22 H   -0.243  -3.807  -7.990 1.00 . A C .   4 ILE HG22 1 1 
       15 23690 1 1  4 ILE HG23 H    0.043  -2.077  -8.177 1.00 . A C .   4 ILE HG23 1 1 
       15 23691 1 1  4 ILE N    N   -1.678  -0.210  -6.815 1.00 . A C .   4 ILE N    1 1 
       15 23692 1 1  4 ILE O    O   -4.309  -1.075  -9.029 1.00 . A C .   4 ILE O    1 1 
       15 23693 1 1  5 TYR C    C   -6.197   0.984  -7.306 1.00 . A C .   5 TYR C    1 1 
       15 23694 1 1  5 TYR CA   C   -5.831  -0.412  -6.811 1.00 . A C .   5 TYR CA   1 1 
       15 23695 1 1  5 TYR CB   C   -6.377  -0.623  -5.397 1.00 . A C .   5 TYR CB   1 1 
       15 23696 1 1  5 TYR CD1  C   -8.781  -0.044  -5.910 1.00 . A C .   5 TYR CD1  1 1 
       15 23697 1 1  5 TYR CD2  C   -7.729   1.046  -4.070 1.00 . A C .   5 TYR CD2  1 1 
       15 23698 1 1  5 TYR CE1  C   -9.948   0.652  -5.661 1.00 . A C .   5 TYR CE1  1 1 
       15 23699 1 1  5 TYR CE2  C   -8.893   1.746  -3.812 1.00 . A C .   5 TYR CE2  1 1 
       15 23700 1 1  5 TYR CG   C   -7.653   0.141  -5.121 1.00 . A C .   5 TYR CG   1 1 
       15 23701 1 1  5 TYR CZ   C   -9.999   1.545  -4.611 1.00 . A C .   5 TYR CZ   1 1 
       15 23702 1 1  5 TYR H    H   -3.879  -0.505  -5.997 1.00 . A C .   5 TYR H    1 1 
       15 23703 1 1  5 TYR HA   H   -6.274  -1.143  -7.470 1.00 . A C .   5 TYR HA   1 1 
       15 23704 1 1  5 TYR HB2  H   -6.581  -1.672  -5.251 1.00 . A C .   5 TYR HB2  1 1 
       15 23705 1 1  5 TYR HB3  H   -5.636  -0.301  -4.681 1.00 . A C .   5 TYR HB3  1 1 
       15 23706 1 1  5 TYR HD1  H   -8.738  -0.745  -6.731 1.00 . A C .   5 TYR HD1  1 1 
       15 23707 1 1  5 TYR HD2  H   -6.861   1.201  -3.446 1.00 . A C .   5 TYR HD2  1 1 
       15 23708 1 1  5 TYR HE1  H  -10.815   0.495  -6.286 1.00 . A C .   5 TYR HE1  1 1 
       15 23709 1 1  5 TYR HE2  H   -8.933   2.445  -2.991 1.00 . A C .   5 TYR HE2  1 1 
       15 23710 1 1  5 TYR HH   H  -11.525   2.564  -5.186 1.00 . A C .   5 TYR HH   1 1 
       15 23711 1 1  5 TYR N    N   -4.387  -0.608  -6.829 1.00 . A C .   5 TYR N    1 1 
       15 23712 1 1  5 TYR O    O   -7.185   1.164  -8.019 1.00 . A C .   5 TYR O    1 1 
       15 23713 1 1  5 TYR OH   O  -11.160   2.240  -4.359 1.00 . A C .   5 TYR OH   1 1 
       15 23714 1 1  6 LYS C    C   -5.393   3.526  -8.825 1.00 . A C .   6 LYS C    1 1 
       15 23715 1 1  6 LYS CA   C   -5.629   3.351  -7.329 1.00 . A C .   6 LYS CA   1 1 
       15 23716 1 1  6 LYS CB   C   -4.717   4.297  -6.544 1.00 . A C .   6 LYS CB   1 1 
       15 23717 1 1  6 LYS CD   C   -5.983   4.026  -4.392 1.00 . A C .   6 LYS CD   1 1 
       15 23718 1 1  6 LYS CE   C   -4.877   3.253  -3.689 1.00 . A C .   6 LYS CE   1 1 
       15 23719 1 1  6 LYS CG   C   -5.420   5.011  -5.402 1.00 . A C .   6 LYS CG   1 1 
       15 23720 1 1  6 LYS H    H   -4.621   1.764  -6.355 1.00 . A C .   6 LYS H    1 1 
       15 23721 1 1  6 LYS HA   H   -6.658   3.591  -7.108 1.00 . A C .   6 LYS HA   1 1 
       15 23722 1 1  6 LYS HB2  H   -3.895   3.728  -6.134 1.00 . A C .   6 LYS HB2  1 1 
       15 23723 1 1  6 LYS HB3  H   -4.325   5.043  -7.220 1.00 . A C .   6 LYS HB3  1 1 
       15 23724 1 1  6 LYS HD2  H   -6.553   4.568  -3.652 1.00 . A C .   6 LYS HD2  1 1 
       15 23725 1 1  6 LYS HD3  H   -6.629   3.327  -4.905 1.00 . A C .   6 LYS HD3  1 1 
       15 23726 1 1  6 LYS HE2  H   -4.811   2.268  -4.126 1.00 . A C .   6 LYS HE2  1 1 
       15 23727 1 1  6 LYS HE3  H   -3.943   3.775  -3.836 1.00 . A C .   6 LYS HE3  1 1 
       15 23728 1 1  6 LYS HG2  H   -4.712   5.656  -4.903 1.00 . A C .   6 LYS HG2  1 1 
       15 23729 1 1  6 LYS HG3  H   -6.229   5.603  -5.804 1.00 . A C .   6 LYS HG3  1 1 
       15 23730 1 1  6 LYS HZ1  H   -4.582   3.827  -1.703 1.00 . A C .   6 LYS HZ1  1 1 
       15 23731 1 1  6 LYS HZ2  H   -4.863   2.170  -1.903 1.00 . A C .   6 LYS HZ2  1 1 
       15 23732 1 1  6 LYS HZ3  H   -6.144   3.266  -2.029 1.00 . A C .   6 LYS HZ3  1 1 
       15 23733 1 1  6 LYS N    N   -5.393   1.970  -6.923 1.00 . A C .   6 LYS N    1 1 
       15 23734 1 1  6 LYS NZ   N   -5.135   3.120  -2.229 1.00 . A C .   6 LYS NZ   1 1 
       15 23735 1 1  6 LYS O    O   -6.005   4.383  -9.463 1.00 . A C .   6 LYS O    1 1 
       15 23736 1 1  7 ALA C    C   -5.290   2.121 -11.635 1.00 . A C .   7 ALA C    1 1 
       15 23737 1 1  7 ALA CA   C   -4.191   2.772 -10.802 1.00 . A C .   7 ALA CA   1 1 
       15 23738 1 1  7 ALA CB   C   -2.851   2.105 -11.078 1.00 . A C .   7 ALA CB   1 1 
       15 23739 1 1  7 ALA H    H   -4.049   2.047  -8.819 1.00 . A C .   7 ALA H    1 1 
       15 23740 1 1  7 ALA HA   H   -4.111   3.813 -11.080 1.00 . A C .   7 ALA HA   1 1 
       15 23741 1 1  7 ALA HB1  H   -2.216   2.787 -11.623 1.00 . A C .   7 ALA HB1  1 1 
       15 23742 1 1  7 ALA HB2  H   -2.380   1.845 -10.141 1.00 . A C .   7 ALA HB2  1 1 
       15 23743 1 1  7 ALA HB3  H   -3.008   1.211 -11.663 1.00 . A C .   7 ALA HB3  1 1 
       15 23744 1 1  7 ALA N    N   -4.504   2.709  -9.380 1.00 . A C .   7 ALA N    1 1 
       15 23745 1 1  7 ALA O    O   -5.761   2.696 -12.616 1.00 . A C .   7 ALA O    1 1 
       15 23746 1 1  8 ALA C    C   -8.024   1.004 -12.018 1.00 . A C .   8 ALA C    1 1 
       15 23747 1 1  8 ALA CA   C   -6.736   0.190 -11.949 1.00 . A C .   8 ALA CA   1 1 
       15 23748 1 1  8 ALA CB   C   -6.993  -1.152 -11.278 1.00 . A C .   8 ALA CB   1 1 
       15 23749 1 1  8 ALA H    H   -5.278   0.512 -10.449 1.00 . A C .   8 ALA H    1 1 
       15 23750 1 1  8 ALA HA   H   -6.387   0.001 -12.954 1.00 . A C .   8 ALA HA   1 1 
       15 23751 1 1  8 ALA HB1  H   -7.788  -1.667 -11.797 1.00 . A C .   8 ALA HB1  1 1 
       15 23752 1 1  8 ALA HB2  H   -6.094  -1.749 -11.313 1.00 . A C .   8 ALA HB2  1 1 
       15 23753 1 1  8 ALA HB3  H   -7.280  -0.991 -10.249 1.00 . A C .   8 ALA HB3  1 1 
       15 23754 1 1  8 ALA N    N   -5.692   0.918 -11.239 1.00 . A C .   8 ALA N    1 1 
       15 23755 1 1  8 ALA O    O   -8.787   0.897 -12.978 1.00 . A C .   8 ALA O    1 1 
       15 23756 1 1  9 VAL C    C   -9.341   3.838 -11.887 1.00 . A C .   9 VAL C    1 1 
       15 23757 1 1  9 VAL CA   C   -9.456   2.650 -10.939 1.00 . A C .   9 VAL CA   1 1 
       15 23758 1 1  9 VAL CB   C   -9.713   3.169  -9.511 1.00 . A C .   9 VAL CB   1 1 
       15 23759 1 1  9 VAL CG1  C  -10.922   4.092  -9.489 1.00 . A C .   9 VAL CG1  1 1 
       15 23760 1 1  9 VAL CG2  C   -9.901   2.007  -8.548 1.00 . A C .   9 VAL CG2  1 1 
       15 23761 1 1  9 VAL H    H   -7.615   1.858 -10.257 1.00 . A C .   9 VAL H    1 1 
       15 23762 1 1  9 VAL HA   H  -10.299   2.044 -11.236 1.00 . A C .   9 VAL HA   1 1 
       15 23763 1 1  9 VAL HB   H   -8.849   3.736  -9.195 1.00 . A C .   9 VAL HB   1 1 
       15 23764 1 1  9 VAL HG11 H  -10.642   5.061  -9.875 1.00 . A C .   9 VAL HG11 1 1 
       15 23765 1 1  9 VAL HG12 H  -11.707   3.672 -10.100 1.00 . A C .   9 VAL HG12 1 1 
       15 23766 1 1  9 VAL HG13 H  -11.274   4.198  -8.473 1.00 . A C .   9 VAL HG13 1 1 
       15 23767 1 1  9 VAL HG21 H   -9.277   2.155  -7.679 1.00 . A C .   9 VAL HG21 1 1 
       15 23768 1 1  9 VAL HG22 H  -10.936   1.956  -8.245 1.00 . A C .   9 VAL HG22 1 1 
       15 23769 1 1  9 VAL HG23 H   -9.623   1.085  -9.037 1.00 . A C .   9 VAL HG23 1 1 
       15 23770 1 1  9 VAL N    N   -8.260   1.817 -10.993 1.00 . A C .   9 VAL N    1 1 
       15 23771 1 1  9 VAL O    O  -10.334   4.284 -12.461 1.00 . A C .   9 VAL O    1 1 
       15 23772 1 1 10 GLU C    C   -7.991   5.072 -14.391 1.00 . A C .  10 GLU C    1 1 
       15 23773 1 1 10 GLU CA   C   -7.880   5.483 -12.926 1.00 . A C .  10 GLU CA   1 1 
       15 23774 1 1 10 GLU CB   C   -6.496   6.078 -12.656 1.00 . A C .  10 GLU CB   1 1 
       15 23775 1 1 10 GLU CD   C   -6.894   8.476 -11.968 1.00 . A C .  10 GLU CD   1 1 
       15 23776 1 1 10 GLU CG   C   -6.478   7.088 -11.521 1.00 . A C .  10 GLU CG   1 1 
       15 23777 1 1 10 GLU H    H   -7.371   3.947 -11.562 1.00 . A C .  10 GLU H    1 1 
       15 23778 1 1 10 GLU HA   H   -8.629   6.231 -12.716 1.00 . A C .  10 GLU HA   1 1 
       15 23779 1 1 10 GLU HB2  H   -5.815   5.277 -12.409 1.00 . A C .  10 GLU HB2  1 1 
       15 23780 1 1 10 GLU HB3  H   -6.148   6.570 -13.552 1.00 . A C .  10 GLU HB3  1 1 
       15 23781 1 1 10 GLU HG2  H   -7.158   6.756 -10.750 1.00 . A C .  10 GLU HG2  1 1 
       15 23782 1 1 10 GLU HG3  H   -5.478   7.140 -11.118 1.00 . A C .  10 GLU HG3  1 1 
       15 23783 1 1 10 GLU N    N   -8.123   4.346 -12.047 1.00 . A C .  10 GLU N    1 1 
       15 23784 1 1 10 GLU O    O   -8.562   5.796 -15.207 1.00 . A C .  10 GLU O    1 1 
       15 23785 1 1 10 GLU OE1  O   -6.488   8.890 -13.074 1.00 . A C .  10 GLU OE1  1 1 
       15 23786 1 1 10 GLU OE2  O   -7.625   9.148 -11.211 1.00 . A C .  10 GLU OE2  1 1 
       15 23787 1 1 11 GLN C    C   -8.916   3.244 -16.567 1.00 . A C .  11 GLN C    1 1 
       15 23788 1 1 11 GLN CA   C   -7.478   3.400 -16.083 1.00 . A C .  11 GLN CA   1 1 
       15 23789 1 1 11 GLN CB   C   -6.750   2.058 -16.171 1.00 . A C .  11 GLN CB   1 1 
       15 23790 1 1 11 GLN CD   C   -7.925  -0.128 -16.646 1.00 . A C .  11 GLN CD   1 1 
       15 23791 1 1 11 GLN CG   C   -7.543   0.896 -15.595 1.00 . A C .  11 GLN CG   1 1 
       15 23792 1 1 11 GLN H    H   -7.001   3.376 -14.021 1.00 . A C .  11 GLN H    1 1 
       15 23793 1 1 11 GLN HA   H   -6.974   4.115 -16.715 1.00 . A C .  11 GLN HA   1 1 
       15 23794 1 1 11 GLN HB2  H   -6.540   1.843 -17.208 1.00 . A C .  11 GLN HB2  1 1 
       15 23795 1 1 11 GLN HB3  H   -5.818   2.131 -15.631 1.00 . A C .  11 GLN HB3  1 1 
       15 23796 1 1 11 GLN HE21 H   -9.653   0.803 -16.961 1.00 . A C .  11 GLN HE21 1 1 
       15 23797 1 1 11 GLN HE22 H   -9.375  -0.609 -17.917 1.00 . A C .  11 GLN HE22 1 1 
       15 23798 1 1 11 GLN HG2  H   -6.945   0.408 -14.840 1.00 . A C .  11 GLN HG2  1 1 
       15 23799 1 1 11 GLN HG3  H   -8.446   1.281 -15.145 1.00 . A C .  11 GLN HG3  1 1 
       15 23800 1 1 11 GLN N    N   -7.442   3.907 -14.716 1.00 . A C .  11 GLN N    1 1 
       15 23801 1 1 11 GLN NE2  N   -9.104   0.038 -17.234 1.00 . A C .  11 GLN NE2  1 1 
       15 23802 1 1 11 GLN O    O   -9.173   3.177 -17.770 1.00 . A C .  11 GLN O    1 1 
       15 23803 1 1 11 GLN OE1  O   -7.168  -1.059 -16.926 1.00 . A C .  11 GLN OE1  1 1 
       15 23804 1 1 12 LEU C    C  -11.774   4.256 -16.721 1.00 . A C .  12 LEU C    1 1 
       15 23805 1 1 12 LEU CA   C  -11.263   3.040 -15.955 1.00 . A C .  12 LEU CA   1 1 
       15 23806 1 1 12 LEU CB   C  -12.087   2.842 -14.681 1.00 . A C .  12 LEU CB   1 1 
       15 23807 1 1 12 LEU CD1  C  -12.550   1.585 -12.563 1.00 . A C .  12 LEU CD1  1 1 
       15 23808 1 1 12 LEU CD2  C  -11.267   0.488 -14.409 1.00 . A C .  12 LEU CD2  1 1 
       15 23809 1 1 12 LEU CG   C  -11.558   1.800 -13.695 1.00 . A C .  12 LEU CG   1 1 
       15 23810 1 1 12 LEU H    H   -9.584   3.247 -14.683 1.00 . A C .  12 LEU H    1 1 
       15 23811 1 1 12 LEU HA   H  -11.367   2.166 -16.581 1.00 . A C .  12 LEU HA   1 1 
       15 23812 1 1 12 LEU HB2  H  -12.134   3.790 -14.168 1.00 . A C .  12 LEU HB2  1 1 
       15 23813 1 1 12 LEU HB3  H  -13.083   2.544 -14.976 1.00 . A C .  12 LEU HB3  1 1 
       15 23814 1 1 12 LEU HD11 H  -13.541   1.853 -12.897 1.00 . A C .  12 LEU HD11 1 1 
       15 23815 1 1 12 LEU HD12 H  -12.275   2.202 -11.720 1.00 . A C .  12 LEU HD12 1 1 
       15 23816 1 1 12 LEU HD13 H  -12.538   0.546 -12.266 1.00 . A C .  12 LEU HD13 1 1 
       15 23817 1 1 12 LEU HD21 H  -12.085   0.251 -15.072 1.00 . A C .  12 LEU HD21 1 1 
       15 23818 1 1 12 LEU HD22 H  -11.153  -0.300 -13.679 1.00 . A C .  12 LEU HD22 1 1 
       15 23819 1 1 12 LEU HD23 H  -10.355   0.584 -14.980 1.00 . A C .  12 LEU HD23 1 1 
       15 23820 1 1 12 LEU HG   H  -10.633   2.160 -13.263 1.00 . A C .  12 LEU HG   1 1 
       15 23821 1 1 12 LEU N    N   -9.850   3.188 -15.624 1.00 . A C .  12 LEU N    1 1 
       15 23822 1 1 12 LEU O    O  -11.047   5.231 -16.915 1.00 . A C .  12 LEU O    1 1 
       15 23823 1 1 13 THR C    C  -14.919   5.766 -17.221 1.00 . A C .  13 THR C    1 1 
       15 23824 1 1 13 THR CA   C  -13.638   5.289 -17.896 1.00 . A C .  13 THR CA   1 1 
       15 23825 1 1 13 THR CB   C  -13.958   4.875 -19.345 1.00 . A C .  13 THR CB   1 1 
       15 23826 1 1 13 THR CG2  C  -13.563   5.973 -20.321 1.00 . A C .  13 THR CG2  1 1 
       15 23827 1 1 13 THR H    H  -13.558   3.389 -16.967 1.00 . A C .  13 THR H    1 1 
       15 23828 1 1 13 THR HA   H  -12.931   6.105 -17.925 1.00 . A C .  13 THR HA   1 1 
       15 23829 1 1 13 THR HB   H  -15.022   4.705 -19.428 1.00 . A C .  13 THR HB   1 1 
       15 23830 1 1 13 THR HG1  H  -13.847   3.089 -20.175 1.00 . A C .  13 THR HG1  1 1 
       15 23831 1 1 13 THR HG21 H  -13.182   6.822 -19.773 1.00 . A C .  13 THR HG21 1 1 
       15 23832 1 1 13 THR HG22 H  -14.428   6.273 -20.894 1.00 . A C .  13 THR HG22 1 1 
       15 23833 1 1 13 THR HG23 H  -12.799   5.603 -20.988 1.00 . A C .  13 THR HG23 1 1 
       15 23834 1 1 13 THR N    N  -13.029   4.193 -17.153 1.00 . A C .  13 THR N    1 1 
       15 23835 1 1 13 THR O    O  -15.439   5.108 -16.321 1.00 . A C .  13 THR O    1 1 
       15 23836 1 1 13 THR OG1  O  -13.265   3.666 -19.674 1.00 . A C .  13 THR OG1  1 1 
       15 23837 1 1 14 GLU C    C  -17.768   6.449 -17.097 1.00 . A C .  14 GLU C    1 1 
       15 23838 1 1 14 GLU CA   C  -16.643   7.479 -17.101 1.00 . A C .  14 GLU CA   1 1 
       15 23839 1 1 14 GLU CB   C  -17.072   8.716 -17.893 1.00 . A C .  14 GLU CB   1 1 
       15 23840 1 1 14 GLU CD   C  -17.243   9.614 -20.248 1.00 . A C .  14 GLU CD   1 1 
       15 23841 1 1 14 GLU CG   C  -17.438   8.417 -19.337 1.00 . A C .  14 GLU CG   1 1 
       15 23842 1 1 14 GLU H    H  -14.962   7.393 -18.384 1.00 . A C .  14 GLU H    1 1 
       15 23843 1 1 14 GLU HA   H  -16.435   7.770 -16.082 1.00 . A C .  14 GLU HA   1 1 
       15 23844 1 1 14 GLU HB2  H  -17.930   9.159 -17.409 1.00 . A C .  14 GLU HB2  1 1 
       15 23845 1 1 14 GLU HB3  H  -16.261   9.429 -17.890 1.00 . A C .  14 GLU HB3  1 1 
       15 23846 1 1 14 GLU HG2  H  -16.816   7.609 -19.693 1.00 . A C .  14 GLU HG2  1 1 
       15 23847 1 1 14 GLU HG3  H  -18.475   8.117 -19.378 1.00 . A C .  14 GLU HG3  1 1 
       15 23848 1 1 14 GLU N    N  -15.422   6.915 -17.663 1.00 . A C .  14 GLU N    1 1 
       15 23849 1 1 14 GLU O    O  -18.649   6.479 -16.238 1.00 . A C .  14 GLU O    1 1 
       15 23850 1 1 14 GLU OE1  O  -16.929  10.707 -19.733 1.00 . A C .  14 GLU OE1  1 1 
       15 23851 1 1 14 GLU OE2  O  -17.406   9.456 -21.476 1.00 . A C .  14 GLU OE2  1 1 
       15 23852 1 1 15 GLU C    C  -18.536   3.416 -17.122 1.00 . A C .  15 GLU C    1 1 
       15 23853 1 1 15 GLU CA   C  -18.749   4.499 -18.175 1.00 . A C .  15 GLU CA   1 1 
       15 23854 1 1 15 GLU CB   C  -18.727   3.878 -19.573 1.00 . A C .  15 GLU CB   1 1 
       15 23855 1 1 15 GLU CD   C  -20.814   4.850 -20.612 1.00 . A C .  15 GLU CD   1 1 
       15 23856 1 1 15 GLU CG   C  -19.300   4.783 -20.651 1.00 . A C .  15 GLU CG   1 1 
       15 23857 1 1 15 GLU H    H  -17.004   5.566 -18.721 1.00 . A C .  15 GLU H    1 1 
       15 23858 1 1 15 GLU HA   H  -19.712   4.959 -18.011 1.00 . A C .  15 GLU HA   1 1 
       15 23859 1 1 15 GLU HB2  H  -17.705   3.644 -19.834 1.00 . A C .  15 GLU HB2  1 1 
       15 23860 1 1 15 GLU HB3  H  -19.303   2.965 -19.557 1.00 . A C .  15 GLU HB3  1 1 
       15 23861 1 1 15 GLU HG2  H  -18.908   5.780 -20.512 1.00 . A C .  15 GLU HG2  1 1 
       15 23862 1 1 15 GLU HG3  H  -18.994   4.410 -21.617 1.00 . A C .  15 GLU HG3  1 1 
       15 23863 1 1 15 GLU N    N  -17.732   5.538 -18.065 1.00 . A C .  15 GLU N    1 1 
       15 23864 1 1 15 GLU O    O  -19.482   2.977 -16.469 1.00 . A C .  15 GLU O    1 1 
       15 23865 1 1 15 GLU OE1  O  -21.410   4.267 -19.682 1.00 . A C .  15 GLU OE1  1 1 
       15 23866 1 1 15 GLU OE2  O  -21.404   5.484 -21.512 1.00 . A C .  15 GLU OE2  1 1 
       15 23867 1 1 16 GLN C    C  -17.450   2.334 -14.601 1.00 . A C .  16 GLN C    1 1 
       15 23868 1 1 16 GLN CA   C  -16.949   1.957 -15.991 1.00 . A C .  16 GLN CA   1 1 
       15 23869 1 1 16 GLN CB   C  -15.437   1.733 -15.958 1.00 . A C .  16 GLN CB   1 1 
       15 23870 1 1 16 GLN CD   C  -14.754  -0.398 -17.132 1.00 . A C .  16 GLN CD   1 1 
       15 23871 1 1 16 GLN CG   C  -14.886   1.109 -17.230 1.00 . A C .  16 GLN CG   1 1 
       15 23872 1 1 16 GLN H    H  -16.576   3.379 -17.514 1.00 . A C .  16 GLN H    1 1 
       15 23873 1 1 16 GLN HA   H  -17.433   1.042 -16.299 1.00 . A C .  16 GLN HA   1 1 
       15 23874 1 1 16 GLN HB2  H  -14.947   2.683 -15.807 1.00 . A C .  16 GLN HB2  1 1 
       15 23875 1 1 16 GLN HB3  H  -15.200   1.080 -15.131 1.00 . A C .  16 GLN HB3  1 1 
       15 23876 1 1 16 GLN HE21 H  -16.732  -0.596 -17.140 1.00 . A C .  16 GLN HE21 1 1 
       15 23877 1 1 16 GLN HE22 H  -15.830  -2.066 -17.036 1.00 . A C .  16 GLN HE22 1 1 
       15 23878 1 1 16 GLN HG2  H  -15.551   1.344 -18.048 1.00 . A C .  16 GLN HG2  1 1 
       15 23879 1 1 16 GLN HG3  H  -13.911   1.530 -17.428 1.00 . A C .  16 GLN HG3  1 1 
       15 23880 1 1 16 GLN N    N  -17.287   2.990 -16.964 1.00 . A C .  16 GLN N    1 1 
       15 23881 1 1 16 GLN NE2  N  -15.886  -1.090 -17.098 1.00 . A C .  16 GLN NE2  1 1 
       15 23882 1 1 16 GLN O    O  -18.200   1.584 -13.975 1.00 . A C .  16 GLN O    1 1 
       15 23883 1 1 16 GLN OE1  O  -13.646  -0.934 -17.086 1.00 . A C .  16 GLN OE1  1 1 
       15 23884 1 1 17 LYS C    C  -18.958   3.991 -12.677 1.00 . A C .  17 LYS C    1 1 
       15 23885 1 1 17 LYS CA   C  -17.438   3.979 -12.807 1.00 . A C .  17 LYS CA   1 1 
       15 23886 1 1 17 LYS CB   C  -16.884   5.384 -12.559 1.00 . A C .  17 LYS CB   1 1 
       15 23887 1 1 17 LYS CD   C  -14.399   5.299 -12.922 1.00 . A C .  17 LYS CD   1 1 
       15 23888 1 1 17 LYS CE   C  -13.212   6.166 -12.532 1.00 . A C .  17 LYS CE   1 1 
       15 23889 1 1 17 LYS CG   C  -15.517   5.390 -11.896 1.00 . A C .  17 LYS CG   1 1 
       15 23890 1 1 17 LYS H    H  -16.435   4.055 -14.670 1.00 . A C .  17 LYS H    1 1 
       15 23891 1 1 17 LYS HA   H  -17.031   3.305 -12.069 1.00 . A C .  17 LYS HA   1 1 
       15 23892 1 1 17 LYS HB2  H  -16.804   5.899 -13.505 1.00 . A C .  17 LYS HB2  1 1 
       15 23893 1 1 17 LYS HB3  H  -17.571   5.922 -11.922 1.00 . A C .  17 LYS HB3  1 1 
       15 23894 1 1 17 LYS HD2  H  -14.072   4.272 -12.995 1.00 . A C .  17 LYS HD2  1 1 
       15 23895 1 1 17 LYS HD3  H  -14.775   5.628 -13.881 1.00 . A C .  17 LYS HD3  1 1 
       15 23896 1 1 17 LYS HE2  H  -13.574   7.144 -12.253 1.00 . A C .  17 LYS HE2  1 1 
       15 23897 1 1 17 LYS HE3  H  -12.714   5.713 -11.687 1.00 . A C .  17 LYS HE3  1 1 
       15 23898 1 1 17 LYS HG2  H  -15.402   6.306 -11.336 1.00 . A C .  17 LYS HG2  1 1 
       15 23899 1 1 17 LYS HG3  H  -15.448   4.545 -11.226 1.00 . A C .  17 LYS HG3  1 1 
       15 23900 1 1 17 LYS HZ1  H  -11.968   7.307 -13.762 1.00 . A C .  17 LYS HZ1  1 1 
       15 23901 1 1 17 LYS HZ2  H  -12.663   5.974 -14.538 1.00 . A C .  17 LYS HZ2  1 1 
       15 23902 1 1 17 LYS HZ3  H  -11.385   5.749 -13.453 1.00 . A C .  17 LYS HZ3  1 1 
       15 23903 1 1 17 LYS N    N  -17.032   3.501 -14.123 1.00 . A C .  17 LYS N    1 1 
       15 23904 1 1 17 LYS NZ   N  -12.239   6.309 -13.649 1.00 . A C .  17 LYS NZ   1 1 
       15 23905 1 1 17 LYS O    O  -19.500   3.750 -11.600 1.00 . A C .  17 LYS O    1 1 
       15 23906 1 1 18 ASN C    C  -21.682   2.904 -13.752 1.00 . A C .  18 ASN C    1 1 
       15 23907 1 1 18 ASN CA   C  -21.097   4.313 -13.793 1.00 . A C .  18 ASN CA   1 1 
       15 23908 1 1 18 ASN CB   C  -21.599   5.049 -15.037 1.00 . A C .  18 ASN CB   1 1 
       15 23909 1 1 18 ASN CG   C  -23.061   4.769 -15.323 1.00 . A C .  18 ASN CG   1 1 
       15 23910 1 1 18 ASN H    H  -19.151   4.454 -14.613 1.00 . A C .  18 ASN H    1 1 
       15 23911 1 1 18 ASN HA   H  -21.419   4.849 -12.913 1.00 . A C .  18 ASN HA   1 1 
       15 23912 1 1 18 ASN HB2  H  -21.478   6.113 -14.891 1.00 . A C .  18 ASN HB2  1 1 
       15 23913 1 1 18 ASN HB3  H  -21.017   4.738 -15.891 1.00 . A C .  18 ASN HB3  1 1 
       15 23914 1 1 18 ASN HD21 H  -22.678   4.628 -17.270 1.00 . A C .  18 ASN HD21 1 1 
       15 23915 1 1 18 ASN HD22 H  -24.328   4.397 -16.810 1.00 . A C .  18 ASN HD22 1 1 
       15 23916 1 1 18 ASN N    N  -19.639   4.271 -13.783 1.00 . A C .  18 ASN N    1 1 
       15 23917 1 1 18 ASN ND2  N  -23.389   4.578 -16.596 1.00 . A C .  18 ASN ND2  1 1 
       15 23918 1 1 18 ASN O    O  -22.719   2.670 -13.132 1.00 . A C .  18 ASN O    1 1 
       15 23919 1 1 18 ASN OD1  O  -23.887   4.725 -14.411 1.00 . A C .  18 ASN OD1  1 1 
       15 23920 1 1 19 GLU C    C  -21.152  -0.126 -13.140 1.00 . A C .  19 GLU C    1 1 
       15 23921 1 1 19 GLU CA   C  -21.462   0.584 -14.454 1.00 . A C .  19 GLU CA   1 1 
       15 23922 1 1 19 GLU CB   C  -20.801  -0.159 -15.617 1.00 . A C .  19 GLU CB   1 1 
       15 23923 1 1 19 GLU CD   C  -20.401   0.087 -18.099 1.00 . A C .  19 GLU CD   1 1 
       15 23924 1 1 19 GLU CG   C  -21.411   0.163 -16.971 1.00 . A C .  19 GLU CG   1 1 
       15 23925 1 1 19 GLU H    H  -20.188   2.218 -14.891 1.00 . A C .  19 GLU H    1 1 
       15 23926 1 1 19 GLU HA   H  -22.531   0.589 -14.604 1.00 . A C .  19 GLU HA   1 1 
       15 23927 1 1 19 GLU HB2  H  -19.753   0.100 -15.646 1.00 . A C .  19 GLU HB2  1 1 
       15 23928 1 1 19 GLU HB3  H  -20.895  -1.222 -15.448 1.00 . A C .  19 GLU HB3  1 1 
       15 23929 1 1 19 GLU HG2  H  -22.205  -0.540 -17.171 1.00 . A C .  19 GLU HG2  1 1 
       15 23930 1 1 19 GLU HG3  H  -21.818   1.164 -16.939 1.00 . A C .  19 GLU HG3  1 1 
       15 23931 1 1 19 GLU N    N  -21.008   1.970 -14.416 1.00 . A C .  19 GLU N    1 1 
       15 23932 1 1 19 GLU O    O  -21.839  -1.074 -12.757 1.00 . A C .  19 GLU O    1 1 
       15 23933 1 1 19 GLU OE1  O  -19.265  -0.368 -17.849 1.00 . A C .  19 GLU OE1  1 1 
       15 23934 1 1 19 GLU OE2  O  -20.747   0.481 -19.232 1.00 . A C .  19 GLU OE2  1 1 
       15 23935 1 1 20 PHE C    C  -20.686   0.125 -10.073 1.00 . A C .  20 PHE C    1 1 
       15 23936 1 1 20 PHE CA   C  -19.710  -0.254 -11.184 1.00 . A C .  20 PHE CA   1 1 
       15 23937 1 1 20 PHE CB   C  -18.296   0.198 -10.812 1.00 . A C .  20 PHE CB   1 1 
       15 23938 1 1 20 PHE CD1  C  -17.175  -1.887 -11.645 1.00 . A C .  20 PHE CD1  1 1 
       15 23939 1 1 20 PHE CD2  C  -16.248   0.222 -12.262 1.00 . A C .  20 PHE CD2  1 1 
       15 23940 1 1 20 PHE CE1  C  -16.186  -2.535 -12.360 1.00 . A C .  20 PHE CE1  1 1 
       15 23941 1 1 20 PHE CE2  C  -15.256  -0.421 -12.978 1.00 . A C .  20 PHE CE2  1 1 
       15 23942 1 1 20 PHE CG   C  -17.219  -0.503 -11.589 1.00 . A C .  20 PHE CG   1 1 
       15 23943 1 1 20 PHE CZ   C  -15.224  -1.801 -13.026 1.00 . A C .  20 PHE CZ   1 1 
       15 23944 1 1 20 PHE H    H  -19.604   1.095 -12.812 1.00 . A C .  20 PHE H    1 1 
       15 23945 1 1 20 PHE HA   H  -19.716  -1.327 -11.301 1.00 . A C .  20 PHE HA   1 1 
       15 23946 1 1 20 PHE HB2  H  -18.203   1.257 -10.999 1.00 . A C .  20 PHE HB2  1 1 
       15 23947 1 1 20 PHE HB3  H  -18.129   0.006  -9.763 1.00 . A C .  20 PHE HB3  1 1 
       15 23948 1 1 20 PHE HD1  H  -17.927  -2.462 -11.123 1.00 . A C .  20 PHE HD1  1 1 
       15 23949 1 1 20 PHE HD2  H  -16.271   1.301 -12.225 1.00 . A C .  20 PHE HD2  1 1 
       15 23950 1 1 20 PHE HE1  H  -16.164  -3.614 -12.395 1.00 . A C .  20 PHE HE1  1 1 
       15 23951 1 1 20 PHE HE2  H  -14.506   0.155 -13.498 1.00 . A C .  20 PHE HE2  1 1 
       15 23952 1 1 20 PHE HZ   H  -14.450  -2.305 -13.585 1.00 . A C .  20 PHE HZ   1 1 
       15 23953 1 1 20 PHE N    N  -20.112   0.337 -12.454 1.00 . A C .  20 PHE N    1 1 
       15 23954 1 1 20 PHE O    O  -20.847  -0.606  -9.096 1.00 . A C .  20 PHE O    1 1 
       15 23955 1 1 21 LYS C    C  -23.650   1.077  -9.432 1.00 . A C .  21 LYS C    1 1 
       15 23956 1 1 21 LYS CA   C  -22.295   1.752  -9.244 1.00 . A C .  21 LYS CA   1 1 
       15 23957 1 1 21 LYS CB   C  -22.451   3.271  -9.349 1.00 . A C .  21 LYS CB   1 1 
       15 23958 1 1 21 LYS CD   C  -21.825   4.175  -7.091 1.00 . A C .  21 LYS CD   1 1 
       15 23959 1 1 21 LYS CE   C  -21.180   5.533  -7.325 1.00 . A C .  21 LYS CE   1 1 
       15 23960 1 1 21 LYS CG   C  -22.956   3.920  -8.072 1.00 . A C .  21 LYS CG   1 1 
       15 23961 1 1 21 LYS H    H  -21.162   1.814 -11.032 1.00 . A C .  21 LYS H    1 1 
       15 23962 1 1 21 LYS HA   H  -21.915   1.505  -8.264 1.00 . A C .  21 LYS HA   1 1 
       15 23963 1 1 21 LYS HB2  H  -21.492   3.704  -9.593 1.00 . A C .  21 LYS HB2  1 1 
       15 23964 1 1 21 LYS HB3  H  -23.150   3.495 -10.142 1.00 . A C .  21 LYS HB3  1 1 
       15 23965 1 1 21 LYS HD2  H  -22.217   4.145  -6.085 1.00 . A C .  21 LYS HD2  1 1 
       15 23966 1 1 21 LYS HD3  H  -21.076   3.405  -7.210 1.00 . A C .  21 LYS HD3  1 1 
       15 23967 1 1 21 LYS HE2  H  -20.202   5.536  -6.868 1.00 . A C .  21 LYS HE2  1 1 
       15 23968 1 1 21 LYS HE3  H  -21.081   5.691  -8.388 1.00 . A C .  21 LYS HE3  1 1 
       15 23969 1 1 21 LYS HG2  H  -23.424   4.862  -8.318 1.00 . A C .  21 LYS HG2  1 1 
       15 23970 1 1 21 LYS HG3  H  -23.681   3.266  -7.609 1.00 . A C .  21 LYS HG3  1 1 
       15 23971 1 1 21 LYS HZ1  H  -21.640   6.876  -5.793 1.00 . A C .  21 LYS HZ1  1 1 
       15 23972 1 1 21 LYS HZ2  H  -22.987   6.353  -6.673 1.00 . A C .  21 LYS HZ2  1 1 
       15 23973 1 1 21 LYS HZ3  H  -21.925   7.484  -7.345 1.00 . A C .  21 LYS HZ3  1 1 
       15 23974 1 1 21 LYS N    N  -21.334   1.274 -10.231 1.00 . A C .  21 LYS N    1 1 
       15 23975 1 1 21 LYS NZ   N  -21.989   6.639  -6.743 1.00 . A C .  21 LYS NZ   1 1 
       15 23976 1 1 21 LYS O    O  -24.427   0.951  -8.487 1.00 . A C .  21 LYS O    1 1 
       15 23977 1 1 22 ALA C    C  -25.310  -1.338 -10.210 1.00 . A C .  22 ALA C    1 1 
       15 23978 1 1 22 ALA CA   C  -25.184  -0.021 -10.968 1.00 . A C .  22 ALA CA   1 1 
       15 23979 1 1 22 ALA CB   C  -25.299  -0.260 -12.467 1.00 . A C .  22 ALA CB   1 1 
       15 23980 1 1 22 ALA H    H  -23.265   0.774 -11.370 1.00 . A C .  22 ALA H    1 1 
       15 23981 1 1 22 ALA HA   H  -25.990   0.633 -10.670 1.00 . A C .  22 ALA HA   1 1 
       15 23982 1 1 22 ALA HB1  H  -25.959  -1.096 -12.648 1.00 . A C .  22 ALA HB1  1 1 
       15 23983 1 1 22 ALA HB2  H  -25.700   0.624 -12.941 1.00 . A C .  22 ALA HB2  1 1 
       15 23984 1 1 22 ALA HB3  H  -24.323  -0.477 -12.873 1.00 . A C .  22 ALA HB3  1 1 
       15 23985 1 1 22 ALA N    N  -23.925   0.644 -10.658 1.00 . A C .  22 ALA N    1 1 
       15 23986 1 1 22 ALA O    O  -26.297  -1.571  -9.513 1.00 . A C .  22 ALA O    1 1 
       15 23987 1 1 23 ALA C    C  -24.521  -3.327  -8.177 1.00 . A C .  23 ALA C    1 1 
       15 23988 1 1 23 ALA CA   C  -24.304  -3.489  -9.678 1.00 . A C .  23 ALA CA   1 1 
       15 23989 1 1 23 ALA CB   C  -22.999  -4.223  -9.948 1.00 . A C .  23 ALA CB   1 1 
       15 23990 1 1 23 ALA H    H  -23.546  -1.953 -10.921 1.00 . A C .  23 ALA H    1 1 
       15 23991 1 1 23 ALA HA   H  -25.112  -4.079 -10.087 1.00 . A C .  23 ALA HA   1 1 
       15 23992 1 1 23 ALA HB1  H  -23.208  -5.153 -10.456 1.00 . A C .  23 ALA HB1  1 1 
       15 23993 1 1 23 ALA HB2  H  -22.363  -3.609 -10.569 1.00 . A C .  23 ALA HB2  1 1 
       15 23994 1 1 23 ALA HB3  H  -22.501  -4.428  -9.012 1.00 . A C .  23 ALA HB3  1 1 
       15 23995 1 1 23 ALA N    N  -24.305  -2.196 -10.351 1.00 . A C .  23 ALA N    1 1 
       15 23996 1 1 23 ALA O    O  -25.153  -4.167  -7.537 1.00 . A C .  23 ALA O    1 1 
       15 23997 1 1 24 PHE C    C  -25.590  -2.028  -5.766 1.00 . A C .  24 PHE C    1 1 
       15 23998 1 1 24 PHE CA   C  -24.127  -1.970  -6.195 1.00 . A C .  24 PHE CA   1 1 
       15 23999 1 1 24 PHE CB   C  -23.539  -0.598  -5.858 1.00 . A C .  24 PHE CB   1 1 
       15 24000 1 1 24 PHE CD1  C  -21.951  -0.868  -3.934 1.00 . A C .  24 PHE CD1  1 1 
       15 24001 1 1 24 PHE CD2  C  -24.073   0.136  -3.519 1.00 . A C .  24 PHE CD2  1 1 
       15 24002 1 1 24 PHE CE1  C  -21.617  -0.724  -2.600 1.00 . A C .  24 PHE CE1  1 1 
       15 24003 1 1 24 PHE CE2  C  -23.745   0.284  -2.184 1.00 . A C .  24 PHE CE2  1 1 
       15 24004 1 1 24 PHE CG   C  -23.180  -0.440  -4.408 1.00 . A C .  24 PHE CG   1 1 
       15 24005 1 1 24 PHE CZ   C  -22.516  -0.148  -1.724 1.00 . A C .  24 PHE CZ   1 1 
       15 24006 1 1 24 PHE H    H  -23.499  -1.608  -8.185 1.00 . A C .  24 PHE H    1 1 
       15 24007 1 1 24 PHE HA   H  -23.577  -2.729  -5.661 1.00 . A C .  24 PHE HA   1 1 
       15 24008 1 1 24 PHE HB2  H  -22.642  -0.446  -6.439 1.00 . A C .  24 PHE HB2  1 1 
       15 24009 1 1 24 PHE HB3  H  -24.260   0.165  -6.108 1.00 . A C .  24 PHE HB3  1 1 
       15 24010 1 1 24 PHE HD1  H  -21.247  -1.319  -4.619 1.00 . A C .  24 PHE HD1  1 1 
       15 24011 1 1 24 PHE HD2  H  -25.035   0.473  -3.876 1.00 . A C .  24 PHE HD2  1 1 
       15 24012 1 1 24 PHE HE1  H  -20.656  -1.063  -2.245 1.00 . A C .  24 PHE HE1  1 1 
       15 24013 1 1 24 PHE HE2  H  -24.450   0.734  -1.501 1.00 . A C .  24 PHE HE2  1 1 
       15 24014 1 1 24 PHE HZ   H  -22.257  -0.034  -0.682 1.00 . A C .  24 PHE HZ   1 1 
       15 24015 1 1 24 PHE N    N  -23.992  -2.241  -7.622 1.00 . A C .  24 PHE N    1 1 
       15 24016 1 1 24 PHE O    O  -25.931  -2.667  -4.770 1.00 . A C .  24 PHE O    1 1 
       15 24017 1 1 25 ASP C    C  -28.481  -2.728  -6.341 1.00 . A C .  25 ASP C    1 1 
       15 24018 1 1 25 ASP CA   C  -27.877  -1.332  -6.225 1.00 . A C .  25 ASP CA   1 1 
       15 24019 1 1 25 ASP CB   C  -28.601  -0.369  -7.167 1.00 . A C .  25 ASP CB   1 1 
       15 24020 1 1 25 ASP CG   C  -29.272   0.770  -6.425 1.00 . A C .  25 ASP CG   1 1 
       15 24021 1 1 25 ASP H    H  -26.117  -0.868  -7.306 1.00 . A C .  25 ASP H    1 1 
       15 24022 1 1 25 ASP HA   H  -27.996  -0.986  -5.209 1.00 . A C .  25 ASP HA   1 1 
       15 24023 1 1 25 ASP HB2  H  -27.888   0.049  -7.862 1.00 . A C .  25 ASP HB2  1 1 
       15 24024 1 1 25 ASP HB3  H  -29.356  -0.913  -7.715 1.00 . A C .  25 ASP HB3  1 1 
       15 24025 1 1 25 ASP N    N  -26.450  -1.357  -6.525 1.00 . A C .  25 ASP N    1 1 
       15 24026 1 1 25 ASP O    O  -29.287  -3.138  -5.505 1.00 . A C .  25 ASP O    1 1 
       15 24027 1 1 25 ASP OD1  O  -29.810   0.527  -5.325 1.00 . A C .  25 ASP OD1  1 1 
       15 24028 1 1 25 ASP OD2  O  -29.259   1.905  -6.946 1.00 . A C .  25 ASP OD2  1 1 
       15 24029 1 1 26 ILE C    C  -28.188  -5.736  -6.472 1.00 . A C .  26 ILE C    1 1 
       15 24030 1 1 26 ILE CA   C  -28.591  -4.802  -7.608 1.00 . A C .  26 ILE CA   1 1 
       15 24031 1 1 26 ILE CB   C  -28.076  -5.380  -8.940 1.00 . A C .  26 ILE CB   1 1 
       15 24032 1 1 26 ILE CD1  C  -27.669  -4.691 -11.356 1.00 . A C .  26 ILE CD1  1 1 
       15 24033 1 1 26 ILE CG1  C  -28.496  -4.484 -10.107 1.00 . A C .  26 ILE CG1  1 1 
       15 24034 1 1 26 ILE CG2  C  -28.595  -6.796  -9.139 1.00 . A C .  26 ILE CG2  1 1 
       15 24035 1 1 26 ILE H    H  -27.443  -3.071  -8.015 1.00 . A C .  26 ILE H    1 1 
       15 24036 1 1 26 ILE HA   H  -29.669  -4.752  -7.654 1.00 . A C .  26 ILE HA   1 1 
       15 24037 1 1 26 ILE HB   H  -26.998  -5.420  -8.896 1.00 . A C .  26 ILE HB   1 1 
       15 24038 1 1 26 ILE HD11 H  -26.655  -4.944 -11.079 1.00 . A C .  26 ILE HD11 1 1 
       15 24039 1 1 26 ILE HD12 H  -28.092  -5.496 -11.939 1.00 . A C .  26 ILE HD12 1 1 
       15 24040 1 1 26 ILE HD13 H  -27.666  -3.784 -11.941 1.00 . A C .  26 ILE HD13 1 1 
       15 24041 1 1 26 ILE HG12 H  -29.526  -4.685 -10.354 1.00 . A C .  26 ILE HG12 1 1 
       15 24042 1 1 26 ILE HG13 H  -28.397  -3.450  -9.810 1.00 . A C .  26 ILE HG13 1 1 
       15 24043 1 1 26 ILE HG21 H  -29.668  -6.807  -9.015 1.00 . A C .  26 ILE HG21 1 1 
       15 24044 1 1 26 ILE HG22 H  -28.344  -7.134 -10.133 1.00 . A C .  26 ILE HG22 1 1 
       15 24045 1 1 26 ILE HG23 H  -28.142  -7.451  -8.410 1.00 . A C .  26 ILE HG23 1 1 
       15 24046 1 1 26 ILE N    N  -28.088  -3.453  -7.383 1.00 . A C .  26 ILE N    1 1 
       15 24047 1 1 26 ILE O    O  -28.974  -6.578  -6.038 1.00 . A C .  26 ILE O    1 1 
       15 24048 1 1 27 PHE C    C  -27.074  -6.001  -3.575 1.00 . A C .  27 PHE C    1 1 
       15 24049 1 1 27 PHE CA   C  -26.450  -6.408  -4.906 1.00 . A C .  27 PHE CA   1 1 
       15 24050 1 1 27 PHE CB   C  -24.926  -6.300  -4.823 1.00 . A C .  27 PHE CB   1 1 
       15 24051 1 1 27 PHE CD1  C  -24.377  -8.398  -6.085 1.00 . A C .  27 PHE CD1  1 1 
       15 24052 1 1 27 PHE CD2  C  -23.375  -6.354  -6.794 1.00 . A C .  27 PHE CD2  1 1 
       15 24053 1 1 27 PHE CE1  C  -23.722  -9.075  -7.097 1.00 . A C .  27 PHE CE1  1 1 
       15 24054 1 1 27 PHE CE2  C  -22.717  -7.025  -7.808 1.00 . A C .  27 PHE CE2  1 1 
       15 24055 1 1 27 PHE CG   C  -24.212  -7.032  -5.923 1.00 . A C .  27 PHE CG   1 1 
       15 24056 1 1 27 PHE CZ   C  -22.890  -8.387  -7.958 1.00 . A C .  27 PHE CZ   1 1 
       15 24057 1 1 27 PHE H    H  -26.378  -4.891  -6.381 1.00 . A C .  27 PHE H    1 1 
       15 24058 1 1 27 PHE HA   H  -26.719  -7.432  -5.118 1.00 . A C .  27 PHE HA   1 1 
       15 24059 1 1 27 PHE HB2  H  -24.643  -5.260  -4.879 1.00 . A C .  27 PHE HB2  1 1 
       15 24060 1 1 27 PHE HB3  H  -24.595  -6.709  -3.880 1.00 . A C .  27 PHE HB3  1 1 
       15 24061 1 1 27 PHE HD1  H  -25.028  -8.937  -5.411 1.00 . A C .  27 PHE HD1  1 1 
       15 24062 1 1 27 PHE HD2  H  -23.238  -5.289  -6.677 1.00 . A C .  27 PHE HD2  1 1 
       15 24063 1 1 27 PHE HE1  H  -23.859 -10.140  -7.211 1.00 . A C .  27 PHE HE1  1 1 
       15 24064 1 1 27 PHE HE2  H  -22.067  -6.486  -8.480 1.00 . A C .  27 PHE HE2  1 1 
       15 24065 1 1 27 PHE HZ   H  -22.377  -8.914  -8.750 1.00 . A C .  27 PHE HZ   1 1 
       15 24066 1 1 27 PHE N    N  -26.958  -5.580  -5.993 1.00 . A C .  27 PHE N    1 1 
       15 24067 1 1 27 PHE O    O  -27.321  -6.841  -2.709 1.00 . A C .  27 PHE O    1 1 
       15 24068 1 1 28 VAL C    C  -29.430  -4.028  -2.338 1.00 . A C .  28 VAL C    1 1 
       15 24069 1 1 28 VAL CA   C  -27.920  -4.184  -2.193 1.00 . A C .  28 VAL CA   1 1 
       15 24070 1 1 28 VAL CB   C  -27.309  -2.824  -1.806 1.00 . A C .  28 VAL CB   1 1 
       15 24071 1 1 28 VAL CG1  C  -27.792  -1.734  -2.750 1.00 . A C .  28 VAL CG1  1 1 
       15 24072 1 1 28 VAL CG2  C  -27.647  -2.480  -0.363 1.00 . A C .  28 VAL CG2  1 1 
       15 24073 1 1 28 VAL H    H  -27.106  -4.084  -4.144 1.00 . A C .  28 VAL H    1 1 
       15 24074 1 1 28 VAL HA   H  -27.715  -4.887  -1.397 1.00 . A C .  28 VAL HA   1 1 
       15 24075 1 1 28 VAL HB   H  -26.235  -2.897  -1.894 1.00 . A C .  28 VAL HB   1 1 
       15 24076 1 1 28 VAL HG11 H  -26.954  -1.123  -3.052 1.00 . A C .  28 VAL HG11 1 1 
       15 24077 1 1 28 VAL HG12 H  -28.242  -2.186  -3.622 1.00 . A C .  28 VAL HG12 1 1 
       15 24078 1 1 28 VAL HG13 H  -28.522  -1.119  -2.246 1.00 . A C .  28 VAL HG13 1 1 
       15 24079 1 1 28 VAL HG21 H  -28.456  -3.110  -0.022 1.00 . A C .  28 VAL HG21 1 1 
       15 24080 1 1 28 VAL HG22 H  -26.779  -2.640   0.257 1.00 . A C .  28 VAL HG22 1 1 
       15 24081 1 1 28 VAL HG23 H  -27.948  -1.444  -0.301 1.00 . A C .  28 VAL HG23 1 1 
       15 24082 1 1 28 VAL N    N  -27.325  -4.705  -3.418 1.00 . A C .  28 VAL N    1 1 
       15 24083 1 1 28 VAL O    O  -30.046  -3.196  -1.671 1.00 . A C .  28 VAL O    1 1 
       15 24084 1 1 29 LEU C    C  -32.229  -4.994  -2.145 1.00 . A C .  29 LEU C    1 1 
       15 24085 1 1 29 LEU CA   C  -31.460  -4.787  -3.446 1.00 . A C .  29 LEU CA   1 1 
       15 24086 1 1 29 LEU CB   C  -31.866  -5.852  -4.466 1.00 . A C .  29 LEU CB   1 1 
       15 24087 1 1 29 LEU CD1  C  -34.123  -4.883  -4.970 1.00 . A C .  29 LEU CD1  1 1 
       15 24088 1 1 29 LEU CD2  C  -32.170  -4.321  -6.428 1.00 . A C .  29 LEU CD2  1 1 
       15 24089 1 1 29 LEU CG   C  -32.822  -5.395  -5.569 1.00 . A C .  29 LEU CG   1 1 
       15 24090 1 1 29 LEU H    H  -29.477  -5.477  -3.714 1.00 . A C .  29 LEU H    1 1 
       15 24091 1 1 29 LEU HA   H  -31.699  -3.812  -3.841 1.00 . A C .  29 LEU HA   1 1 
       15 24092 1 1 29 LEU HB2  H  -30.967  -6.217  -4.939 1.00 . A C .  29 LEU HB2  1 1 
       15 24093 1 1 29 LEU HB3  H  -32.342  -6.660  -3.929 1.00 . A C .  29 LEU HB3  1 1 
       15 24094 1 1 29 LEU HD11 H  -34.379  -5.478  -4.107 1.00 . A C .  29 LEU HD11 1 1 
       15 24095 1 1 29 LEU HD12 H  -34.911  -4.957  -5.705 1.00 . A C .  29 LEU HD12 1 1 
       15 24096 1 1 29 LEU HD13 H  -34.001  -3.852  -4.674 1.00 . A C .  29 LEU HD13 1 1 
       15 24097 1 1 29 LEU HD21 H  -31.481  -3.747  -5.826 1.00 . A C .  29 LEU HD21 1 1 
       15 24098 1 1 29 LEU HD22 H  -32.932  -3.667  -6.826 1.00 . A C .  29 LEU HD22 1 1 
       15 24099 1 1 29 LEU HD23 H  -31.635  -4.788  -7.243 1.00 . A C .  29 LEU HD23 1 1 
       15 24100 1 1 29 LEU HG   H  -33.056  -6.237  -6.206 1.00 . A C .  29 LEU HG   1 1 
       15 24101 1 1 29 LEU N    N  -30.020  -4.835  -3.213 1.00 . A C .  29 LEU N    1 1 
       15 24102 1 1 29 LEU O    O  -33.364  -4.539  -2.005 1.00 . A C .  29 LEU O    1 1 
       15 24103 1 1 30 GLY C    C  -31.405  -5.458   1.254 1.00 . A C .  30 GLY C    1 1 
       15 24104 1 1 30 GLY CA   C  -32.242  -5.933   0.083 1.00 . A C .  30 GLY CA   1 1 
       15 24105 1 1 30 GLY H    H  -30.698  -6.019  -1.363 1.00 . A C .  30 GLY H    1 1 
       15 24106 1 1 30 GLY HA2  H  -33.194  -5.424   0.103 1.00 . A C .  30 GLY HA2  1 1 
       15 24107 1 1 30 GLY HA3  H  -32.411  -6.995   0.184 1.00 . A C .  30 GLY HA3  1 1 
       15 24108 1 1 30 GLY N    N  -31.602  -5.681  -1.195 1.00 . A C .  30 GLY N    1 1 
       15 24109 1 1 30 GLY O    O  -31.941  -5.092   2.300 1.00 . A C .  30 GLY O    1 1 
       15 24110 1 1 31 ALA C    C  -29.575  -3.662   2.673 1.00 . A C .  31 ALA C    1 1 
       15 24111 1 1 31 ALA CA   C  -29.176  -5.031   2.131 1.00 . A C .  31 ALA CA   1 1 
       15 24112 1 1 31 ALA CB   C  -27.747  -4.998   1.609 1.00 . A C .  31 ALA CB   1 1 
       15 24113 1 1 31 ALA H    H  -29.721  -5.767   0.223 1.00 . A C .  31 ALA H    1 1 
       15 24114 1 1 31 ALA HA   H  -29.224  -5.753   2.933 1.00 . A C .  31 ALA HA   1 1 
       15 24115 1 1 31 ALA HB1  H  -27.143  -5.696   2.169 1.00 . A C .  31 ALA HB1  1 1 
       15 24116 1 1 31 ALA HB2  H  -27.740  -5.272   0.564 1.00 . A C .  31 ALA HB2  1 1 
       15 24117 1 1 31 ALA HB3  H  -27.345  -4.002   1.723 1.00 . A C .  31 ALA HB3  1 1 
       15 24118 1 1 31 ALA N    N  -30.088  -5.465   1.080 1.00 . A C .  31 ALA N    1 1 
       15 24119 1 1 31 ALA O    O  -29.336  -2.638   2.034 1.00 . A C .  31 ALA O    1 1 
       15 24120 1 1 32 GLU C    C  -29.418  -1.546   4.860 1.00 . A C .  32 GLU C    1 1 
       15 24121 1 1 32 GLU CA   C  -30.617  -2.410   4.481 1.00 . A C .  32 GLU CA   1 1 
       15 24122 1 1 32 GLU CB   C  -31.460  -2.706   5.723 1.00 . A C .  32 GLU CB   1 1 
       15 24123 1 1 32 GLU CD   C  -33.748  -1.730   5.281 1.00 . A C .  32 GLU CD   1 1 
       15 24124 1 1 32 GLU CG   C  -32.453  -1.606   6.061 1.00 . A C .  32 GLU CG   1 1 
       15 24125 1 1 32 GLU H    H  -30.347  -4.503   4.315 1.00 . A C .  32 GLU H    1 1 
       15 24126 1 1 32 GLU HA   H  -31.222  -1.872   3.767 1.00 . A C .  32 GLU HA   1 1 
       15 24127 1 1 32 GLU HB2  H  -32.010  -3.622   5.561 1.00 . A C .  32 GLU HB2  1 1 
       15 24128 1 1 32 GLU HB3  H  -30.800  -2.837   6.568 1.00 . A C .  32 GLU HB3  1 1 
       15 24129 1 1 32 GLU HG2  H  -32.680  -1.655   7.115 1.00 . A C .  32 GLU HG2  1 1 
       15 24130 1 1 32 GLU HG3  H  -32.003  -0.651   5.834 1.00 . A C .  32 GLU HG3  1 1 
       15 24131 1 1 32 GLU N    N  -30.184  -3.654   3.854 1.00 . A C .  32 GLU N    1 1 
       15 24132 1 1 32 GLU O    O  -29.538  -0.330   5.008 1.00 . A C .  32 GLU O    1 1 
       15 24133 1 1 32 GLU OE1  O  -33.938  -2.762   4.605 1.00 . A C .  32 GLU OE1  1 1 
       15 24134 1 1 32 GLU OE2  O  -34.571  -0.793   5.347 1.00 . A C .  32 GLU OE2  1 1 
       15 24135 1 1 33 ASP C    C  -26.564  -0.593   4.228 1.00 . A C .  33 ASP C    1 1 
       15 24136 1 1 33 ASP CA   C  -27.042  -1.474   5.379 1.00 . A C .  33 ASP CA   1 1 
       15 24137 1 1 33 ASP CB   C  -25.945  -2.467   5.766 1.00 . A C .  33 ASP CB   1 1 
       15 24138 1 1 33 ASP CG   C  -25.341  -2.163   7.123 1.00 . A C .  33 ASP CG   1 1 
       15 24139 1 1 33 ASP H    H  -28.231  -3.154   4.885 1.00 . A C .  33 ASP H    1 1 
       15 24140 1 1 33 ASP HA   H  -27.262  -0.846   6.229 1.00 . A C .  33 ASP HA   1 1 
       15 24141 1 1 33 ASP HB2  H  -26.364  -3.463   5.795 1.00 . A C .  33 ASP HB2  1 1 
       15 24142 1 1 33 ASP HB3  H  -25.160  -2.433   5.026 1.00 . A C .  33 ASP HB3  1 1 
       15 24143 1 1 33 ASP N    N  -28.263  -2.183   5.017 1.00 . A C .  33 ASP N    1 1 
       15 24144 1 1 33 ASP O    O  -26.174   0.556   4.433 1.00 . A C .  33 ASP O    1 1 
       15 24145 1 1 33 ASP OD1  O  -24.736  -1.080   7.273 1.00 . A C .  33 ASP OD1  1 1 
       15 24146 1 1 33 ASP OD2  O  -25.472  -3.007   8.034 1.00 . A C .  33 ASP OD2  1 1 
       15 24147 1 1 34 GLY C    C  -24.861  -0.914   1.278 1.00 . A C .  34 GLY C    1 1 
       15 24148 1 1 34 GLY CA   C  -26.162  -0.391   1.853 1.00 . A C .  34 GLY CA   1 1 
       15 24149 1 1 34 GLY H    H  -26.916  -2.061   2.914 1.00 . A C .  34 GLY H    1 1 
       15 24150 1 1 34 GLY HA2  H  -26.928  -0.451   1.094 1.00 . A C .  34 GLY HA2  1 1 
       15 24151 1 1 34 GLY HA3  H  -26.028   0.643   2.134 1.00 . A C .  34 GLY HA3  1 1 
       15 24152 1 1 34 GLY N    N  -26.596  -1.141   3.017 1.00 . A C .  34 GLY N    1 1 
       15 24153 1 1 34 GLY O    O  -24.053  -0.147   0.753 1.00 . A C .  34 GLY O    1 1 
       15 24154 1 1 35 CYS C    C  -23.745  -4.218   0.269 1.00 . A C .  35 CYS C    1 1 
       15 24155 1 1 35 CYS CA   C  -23.441  -2.848   0.867 1.00 . A C .  35 CYS CA   1 1 
       15 24156 1 1 35 CYS CB   C  -22.403  -2.983   1.982 1.00 . A C .  35 CYS CB   1 1 
       15 24157 1 1 35 CYS H    H  -25.336  -2.783   1.808 1.00 . A C .  35 CYS H    1 1 
       15 24158 1 1 35 CYS HA   H  -23.043  -2.211   0.092 1.00 . A C .  35 CYS HA   1 1 
       15 24159 1 1 35 CYS HB2  H  -21.611  -3.638   1.649 1.00 . A C .  35 CYS HB2  1 1 
       15 24160 1 1 35 CYS HB3  H  -21.988  -2.010   2.197 1.00 . A C .  35 CYS HB3  1 1 
       15 24161 1 1 35 CYS HG   H  -23.411  -4.915   3.305 1.00 . A C .  35 CYS HG   1 1 
       15 24162 1 1 35 CYS N    N  -24.655  -2.223   1.379 1.00 . A C .  35 CYS N    1 1 
       15 24163 1 1 35 CYS O    O  -24.887  -4.678   0.296 1.00 . A C .  35 CYS O    1 1 
       15 24164 1 1 35 CYS SG   S  -23.061  -3.657   3.525 1.00 . A C .  35 CYS SG   1 1 
       15 24165 1 1 36 ILE C    C  -22.429  -7.281   0.083 1.00 . A C .  36 ILE C    1 1 
       15 24166 1 1 36 ILE CA   C  -22.874  -6.180  -0.874 1.00 . A C .  36 ILE CA   1 1 
       15 24167 1 1 36 ILE CB   C  -22.071  -6.299  -2.183 1.00 . A C .  36 ILE CB   1 1 
       15 24168 1 1 36 ILE CD1  C  -21.599  -3.930  -2.986 1.00 . A C .  36 ILE CD1  1 1 
       15 24169 1 1 36 ILE CG1  C  -22.451  -5.170  -3.144 1.00 . A C .  36 ILE CG1  1 1 
       15 24170 1 1 36 ILE CG2  C  -22.310  -7.655  -2.830 1.00 . A C .  36 ILE CG2  1 1 
       15 24171 1 1 36 ILE H    H  -21.831  -4.445  -0.260 1.00 . A C .  36 ILE H    1 1 
       15 24172 1 1 36 ILE HA   H  -23.921  -6.318  -1.104 1.00 . A C .  36 ILE HA   1 1 
       15 24173 1 1 36 ILE HB   H  -21.022  -6.221  -1.944 1.00 . A C .  36 ILE HB   1 1 
       15 24174 1 1 36 ILE HD11 H  -20.619  -4.210  -2.628 1.00 . A C .  36 ILE HD11 1 1 
       15 24175 1 1 36 ILE HD12 H  -21.503  -3.435  -3.941 1.00 . A C .  36 ILE HD12 1 1 
       15 24176 1 1 36 ILE HD13 H  -22.063  -3.261  -2.277 1.00 . A C .  36 ILE HD13 1 1 
       15 24177 1 1 36 ILE HG12 H  -22.344  -5.518  -4.159 1.00 . A C .  36 ILE HG12 1 1 
       15 24178 1 1 36 ILE HG13 H  -23.480  -4.891  -2.970 1.00 . A C .  36 ILE HG13 1 1 
       15 24179 1 1 36 ILE HG21 H  -21.548  -8.348  -2.505 1.00 . A C .  36 ILE HG21 1 1 
       15 24180 1 1 36 ILE HG22 H  -23.281  -8.026  -2.539 1.00 . A C .  36 ILE HG22 1 1 
       15 24181 1 1 36 ILE HG23 H  -22.270  -7.554  -3.904 1.00 . A C .  36 ILE HG23 1 1 
       15 24182 1 1 36 ILE N    N  -22.716  -4.863  -0.270 1.00 . A C .  36 ILE N    1 1 
       15 24183 1 1 36 ILE O    O  -21.303  -7.268   0.580 1.00 . A C .  36 ILE O    1 1 
       15 24184 1 1 37 SER C    C  -22.839 -10.641   0.454 1.00 . A C .  37 SER C    1 1 
       15 24185 1 1 37 SER CA   C  -23.021  -9.342   1.234 1.00 . A C .  37 SER CA   1 1 
       15 24186 1 1 37 SER CB   C  -24.139  -9.506   2.266 1.00 . A C .  37 SER CB   1 1 
       15 24187 1 1 37 SER H    H  -24.202  -8.189  -0.091 1.00 . A C .  37 SER H    1 1 
       15 24188 1 1 37 SER HA   H  -22.100  -9.113   1.748 1.00 . A C .  37 SER HA   1 1 
       15 24189 1 1 37 SER HB2  H  -24.997  -9.960   1.794 1.00 . A C .  37 SER HB2  1 1 
       15 24190 1 1 37 SER HB3  H  -23.793 -10.140   3.070 1.00 . A C .  37 SER HB3  1 1 
       15 24191 1 1 37 SER HG   H  -23.843  -7.941   3.406 1.00 . A C .  37 SER HG   1 1 
       15 24192 1 1 37 SER N    N  -23.321  -8.234   0.335 1.00 . A C .  37 SER N    1 1 
       15 24193 1 1 37 SER O    O  -23.367 -10.797  -0.647 1.00 . A C .  37 SER O    1 1 
       15 24194 1 1 37 SER OG   O  -24.524  -8.253   2.805 1.00 . A C .  37 SER OG   1 1 
       15 24195 1 1 38 THR C    C  -23.134 -13.611   0.142 1.00 . A C .  38 THR C    1 1 
       15 24196 1 1 38 THR CA   C  -21.834 -12.856   0.394 1.00 . A C .  38 THR CA   1 1 
       15 24197 1 1 38 THR CB   C  -20.901 -13.735   1.249 1.00 . A C .  38 THR CB   1 1 
       15 24198 1 1 38 THR CG2  C  -21.008 -15.196   0.840 1.00 . A C .  38 THR CG2  1 1 
       15 24199 1 1 38 THR H    H  -21.694 -11.388   1.912 1.00 . A C .  38 THR H    1 1 
       15 24200 1 1 38 THR HA   H  -21.348 -12.667  -0.552 1.00 . A C .  38 THR HA   1 1 
       15 24201 1 1 38 THR HB   H  -21.195 -13.644   2.285 1.00 . A C .  38 THR HB   1 1 
       15 24202 1 1 38 THR HG1  H  -18.970 -13.854   1.632 1.00 . A C .  38 THR HG1  1 1 
       15 24203 1 1 38 THR HG21 H  -21.936 -15.606   1.209 1.00 . A C .  38 THR HG21 1 1 
       15 24204 1 1 38 THR HG22 H  -20.179 -15.748   1.256 1.00 . A C .  38 THR HG22 1 1 
       15 24205 1 1 38 THR HG23 H  -20.986 -15.270  -0.237 1.00 . A C .  38 THR HG23 1 1 
       15 24206 1 1 38 THR N    N  -22.088 -11.572   1.034 1.00 . A C .  38 THR N    1 1 
       15 24207 1 1 38 THR O    O  -23.266 -14.326  -0.852 1.00 . A C .  38 THR O    1 1 
       15 24208 1 1 38 THR OG1  O  -19.546 -13.293   1.108 1.00 . A C .  38 THR OG1  1 1 
       15 24209 1 1 39 LYS C    C  -26.084 -13.703  -0.370 1.00 . A C .  39 LYS C    1 1 
       15 24210 1 1 39 LYS CA   C  -25.384 -14.112   0.922 1.00 . A C .  39 LYS CA   1 1 
       15 24211 1 1 39 LYS CB   C  -26.271 -13.778   2.124 1.00 . A C .  39 LYS CB   1 1 
       15 24212 1 1 39 LYS CD   C  -27.148 -12.007   3.675 1.00 . A C .  39 LYS CD   1 1 
       15 24213 1 1 39 LYS CE   C  -27.990 -10.743   3.594 1.00 . A C .  39 LYS CE   1 1 
       15 24214 1 1 39 LYS CG   C  -26.436 -12.287   2.361 1.00 . A C .  39 LYS CG   1 1 
       15 24215 1 1 39 LYS H    H  -23.927 -12.865   1.818 1.00 . A C .  39 LYS H    1 1 
       15 24216 1 1 39 LYS HA   H  -25.209 -15.177   0.900 1.00 . A C .  39 LYS HA   1 1 
       15 24217 1 1 39 LYS HB2  H  -27.250 -14.206   1.964 1.00 . A C .  39 LYS HB2  1 1 
       15 24218 1 1 39 LYS HB3  H  -25.836 -14.216   3.010 1.00 . A C .  39 LYS HB3  1 1 
       15 24219 1 1 39 LYS HD2  H  -27.792 -12.841   3.910 1.00 . A C .  39 LYS HD2  1 1 
       15 24220 1 1 39 LYS HD3  H  -26.409 -11.888   4.455 1.00 . A C .  39 LYS HD3  1 1 
       15 24221 1 1 39 LYS HE2  H  -28.387 -10.653   2.594 1.00 . A C .  39 LYS HE2  1 1 
       15 24222 1 1 39 LYS HE3  H  -28.804 -10.823   4.299 1.00 . A C .  39 LYS HE3  1 1 
       15 24223 1 1 39 LYS HG2  H  -25.461 -11.825   2.387 1.00 . A C .  39 LYS HG2  1 1 
       15 24224 1 1 39 LYS HG3  H  -27.015 -11.865   1.552 1.00 . A C .  39 LYS HG3  1 1 
       15 24225 1 1 39 LYS HZ1  H  -26.227  -9.791   4.187 1.00 . A C .  39 LYS HZ1  1 1 
       15 24226 1 1 39 LYS HZ2  H  -27.636  -9.003   4.694 1.00 . A C .  39 LYS HZ2  1 1 
       15 24227 1 1 39 LYS HZ3  H  -27.146  -8.903   3.078 1.00 . A C .  39 LYS HZ3  1 1 
       15 24228 1 1 39 LYS N    N  -24.092 -13.448   1.047 1.00 . A C .  39 LYS N    1 1 
       15 24229 1 1 39 LYS NZ   N  -27.194  -9.525   3.910 1.00 . A C .  39 LYS NZ   1 1 
       15 24230 1 1 39 LYS O    O  -26.606 -14.547  -1.098 1.00 . A C .  39 LYS O    1 1 
       15 24231 1 1 40 GLU C    C  -25.838 -12.101  -3.074 1.00 . A C .  40 GLU C    1 1 
       15 24232 1 1 40 GLU CA   C  -26.726 -11.883  -1.852 1.00 . A C .  40 GLU CA   1 1 
       15 24233 1 1 40 GLU CB   C  -27.034 -10.393  -1.691 1.00 . A C .  40 GLU CB   1 1 
       15 24234 1 1 40 GLU CD   C  -29.545 -10.402  -1.966 1.00 . A C .  40 GLU CD   1 1 
       15 24235 1 1 40 GLU CG   C  -28.379 -10.116  -1.040 1.00 . A C .  40 GLU CG   1 1 
       15 24236 1 1 40 GLU H    H  -25.658 -11.779  -0.028 1.00 . A C .  40 GLU H    1 1 
       15 24237 1 1 40 GLU HA   H  -27.652 -12.418  -1.996 1.00 . A C .  40 GLU HA   1 1 
       15 24238 1 1 40 GLU HB2  H  -26.263  -9.942  -1.083 1.00 . A C .  40 GLU HB2  1 1 
       15 24239 1 1 40 GLU HB3  H  -27.027  -9.929  -2.666 1.00 . A C .  40 GLU HB3  1 1 
       15 24240 1 1 40 GLU HG2  H  -28.475 -10.737  -0.163 1.00 . A C .  40 GLU HG2  1 1 
       15 24241 1 1 40 GLU HG3  H  -28.416  -9.076  -0.749 1.00 . A C .  40 GLU HG3  1 1 
       15 24242 1 1 40 GLU N    N  -26.091 -12.403  -0.647 1.00 . A C .  40 GLU N    1 1 
       15 24243 1 1 40 GLU O    O  -26.261 -12.696  -4.066 1.00 . A C .  40 GLU O    1 1 
       15 24244 1 1 40 GLU OE1  O  -29.807  -9.574  -2.863 1.00 . A C .  40 GLU OE1  1 1 
       15 24245 1 1 40 GLU OE2  O  -30.195 -11.454  -1.794 1.00 . A C .  40 GLU OE2  1 1 
       15 24246 1 1 41 LEU C    C  -23.551 -13.209  -4.541 1.00 . A C .  41 LEU C    1 1 
       15 24247 1 1 41 LEU CA   C  -23.654 -11.755  -4.093 1.00 . A C .  41 LEU CA   1 1 
       15 24248 1 1 41 LEU CB   C  -22.277 -11.240  -3.671 1.00 . A C .  41 LEU CB   1 1 
       15 24249 1 1 41 LEU CD1  C  -21.374 -10.968  -5.993 1.00 . A C .  41 LEU CD1  1 1 
       15 24250 1 1 41 LEU CD2  C  -19.805 -11.053  -4.047 1.00 . A C .  41 LEU CD2  1 1 
       15 24251 1 1 41 LEU CG   C  -21.120 -11.564  -4.617 1.00 . A C .  41 LEU CG   1 1 
       15 24252 1 1 41 LEU H    H  -24.324 -11.150  -2.178 1.00 . A C .  41 LEU H    1 1 
       15 24253 1 1 41 LEU HA   H  -24.014 -11.160  -4.919 1.00 . A C .  41 LEU HA   1 1 
       15 24254 1 1 41 LEU HB2  H  -22.338 -10.167  -3.579 1.00 . A C .  41 LEU HB2  1 1 
       15 24255 1 1 41 LEU HB3  H  -22.046 -11.669  -2.706 1.00 . A C .  41 LEU HB3  1 1 
       15 24256 1 1 41 LEU HD11 H  -22.295 -11.364  -6.393 1.00 . A C .  41 LEU HD11 1 1 
       15 24257 1 1 41 LEU HD12 H  -20.556 -11.221  -6.652 1.00 . A C .  41 LEU HD12 1 1 
       15 24258 1 1 41 LEU HD13 H  -21.449  -9.893  -5.911 1.00 . A C .  41 LEU HD13 1 1 
       15 24259 1 1 41 LEU HD21 H  -19.001 -11.702  -4.361 1.00 . A C .  41 LEU HD21 1 1 
       15 24260 1 1 41 LEU HD22 H  -19.861 -11.044  -2.968 1.00 . A C .  41 LEU HD22 1 1 
       15 24261 1 1 41 LEU HD23 H  -19.622 -10.051  -4.407 1.00 . A C .  41 LEU HD23 1 1 
       15 24262 1 1 41 LEU HG   H  -21.044 -12.637  -4.728 1.00 . A C .  41 LEU HG   1 1 
       15 24263 1 1 41 LEU N    N  -24.604 -11.614  -2.994 1.00 . A C .  41 LEU N    1 1 
       15 24264 1 1 41 LEU O    O  -23.686 -13.516  -5.724 1.00 . A C .  41 LEU O    1 1 
       15 24265 1 1 42 GLY C    C  -24.408 -16.042  -4.645 1.00 . A C .  42 GLY C    1 1 
       15 24266 1 1 42 GLY CA   C  -23.197 -15.514  -3.901 1.00 . A C .  42 GLY CA   1 1 
       15 24267 1 1 42 GLY H    H  -23.213 -13.800  -2.658 1.00 . A C .  42 GLY H    1 1 
       15 24268 1 1 42 GLY HA2  H  -22.319 -15.665  -4.510 1.00 . A C .  42 GLY HA2  1 1 
       15 24269 1 1 42 GLY HA3  H  -23.085 -16.069  -2.981 1.00 . A C .  42 GLY HA3  1 1 
       15 24270 1 1 42 GLY N    N  -23.312 -14.102  -3.585 1.00 . A C .  42 GLY N    1 1 
       15 24271 1 1 42 GLY O    O  -24.293 -16.953  -5.465 1.00 . A C .  42 GLY O    1 1 
       15 24272 1 1 43 LYS C    C  -26.928 -15.279  -6.399 1.00 . A C .  43 LYS C    1 1 
       15 24273 1 1 43 LYS CA   C  -26.810 -15.888  -5.005 1.00 . A C .  43 LYS CA   1 1 
       15 24274 1 1 43 LYS CB   C  -28.016 -15.481  -4.156 1.00 . A C .  43 LYS CB   1 1 
       15 24275 1 1 43 LYS CD   C  -29.128 -17.470  -3.099 1.00 . A C .  43 LYS CD   1 1 
       15 24276 1 1 43 LYS CE   C  -30.580 -17.019  -3.045 1.00 . A C .  43 LYS CE   1 1 
       15 24277 1 1 43 LYS CG   C  -28.175 -16.306  -2.890 1.00 . A C .  43 LYS CG   1 1 
       15 24278 1 1 43 LYS H    H  -25.600 -14.748  -3.695 1.00 . A C .  43 LYS H    1 1 
       15 24279 1 1 43 LYS HA   H  -26.791 -16.963  -5.096 1.00 . A C .  43 LYS HA   1 1 
       15 24280 1 1 43 LYS HB2  H  -27.910 -14.444  -3.874 1.00 . A C .  43 LYS HB2  1 1 
       15 24281 1 1 43 LYS HB3  H  -28.913 -15.594  -4.748 1.00 . A C .  43 LYS HB3  1 1 
       15 24282 1 1 43 LYS HD2  H  -28.937 -17.913  -4.065 1.00 . A C .  43 LYS HD2  1 1 
       15 24283 1 1 43 LYS HD3  H  -28.960 -18.205  -2.324 1.00 . A C .  43 LYS HD3  1 1 
       15 24284 1 1 43 LYS HE2  H  -30.674 -16.088  -3.583 1.00 . A C .  43 LYS HE2  1 1 
       15 24285 1 1 43 LYS HE3  H  -31.195 -17.771  -3.516 1.00 . A C .  43 LYS HE3  1 1 
       15 24286 1 1 43 LYS HG2  H  -27.209 -16.693  -2.600 1.00 . A C .  43 LYS HG2  1 1 
       15 24287 1 1 43 LYS HG3  H  -28.561 -15.672  -2.104 1.00 . A C .  43 LYS HG3  1 1 
       15 24288 1 1 43 LYS HZ1  H  -30.420 -16.152  -1.151 1.00 . A C .  43 LYS HZ1  1 1 
       15 24289 1 1 43 LYS HZ2  H  -31.043 -17.725  -1.134 1.00 . A C .  43 LYS HZ2  1 1 
       15 24290 1 1 43 LYS HZ3  H  -32.014 -16.436  -1.642 1.00 . A C .  43 LYS HZ3  1 1 
       15 24291 1 1 43 LYS N    N  -25.572 -15.470  -4.358 1.00 . A C .  43 LYS N    1 1 
       15 24292 1 1 43 LYS NZ   N  -31.047 -16.818  -1.645 1.00 . A C .  43 LYS NZ   1 1 
       15 24293 1 1 43 LYS O    O  -27.526 -15.872  -7.297 1.00 . A C .  43 LYS O    1 1 
       15 24294 1 1 44 VAL C    C  -25.424 -14.040  -8.850 1.00 . A C .  44 VAL C    1 1 
       15 24295 1 1 44 VAL CA   C  -26.392 -13.406  -7.857 1.00 . A C .  44 VAL CA   1 1 
       15 24296 1 1 44 VAL CB   C  -26.049 -11.912  -7.705 1.00 . A C .  44 VAL CB   1 1 
       15 24297 1 1 44 VAL CG1  C  -26.077 -11.217  -9.058 1.00 . A C .  44 VAL CG1  1 1 
       15 24298 1 1 44 VAL CG2  C  -27.007 -11.242  -6.732 1.00 . A C .  44 VAL CG2  1 1 
       15 24299 1 1 44 VAL H    H  -25.892 -13.671  -5.818 1.00 . A C .  44 VAL H    1 1 
       15 24300 1 1 44 VAL HA   H  -27.397 -13.484  -8.248 1.00 . A C .  44 VAL HA   1 1 
       15 24301 1 1 44 VAL HB   H  -25.048 -11.832  -7.306 1.00 . A C .  44 VAL HB   1 1 
       15 24302 1 1 44 VAL HG11 H  -25.067 -10.992  -9.368 1.00 . A C .  44 VAL HG11 1 1 
       15 24303 1 1 44 VAL HG12 H  -26.544 -11.864  -9.786 1.00 . A C .  44 VAL HG12 1 1 
       15 24304 1 1 44 VAL HG13 H  -26.641 -10.299  -8.979 1.00 . A C .  44 VAL HG13 1 1 
       15 24305 1 1 44 VAL HG21 H  -27.613 -11.993  -6.248 1.00 . A C .  44 VAL HG21 1 1 
       15 24306 1 1 44 VAL HG22 H  -26.442 -10.700  -5.988 1.00 . A C .  44 VAL HG22 1 1 
       15 24307 1 1 44 VAL HG23 H  -27.645 -10.555  -7.269 1.00 . A C .  44 VAL HG23 1 1 
       15 24308 1 1 44 VAL N    N  -26.354 -14.093  -6.572 1.00 . A C .  44 VAL N    1 1 
       15 24309 1 1 44 VAL O    O  -25.677 -14.058 -10.054 1.00 . A C .  44 VAL O    1 1 
       15 24310 1 1 45 MET C    C  -23.846 -16.494  -9.778 1.00 . A C .  45 MET C    1 1 
       15 24311 1 1 45 MET CA   C  -23.309 -15.199  -9.176 1.00 . A C .  45 MET CA   1 1 
       15 24312 1 1 45 MET CB   C  -22.043 -15.485  -8.367 1.00 . A C .  45 MET CB   1 1 
       15 24313 1 1 45 MET CE   C  -19.652 -14.416 -10.079 1.00 . A C .  45 MET CE   1 1 
       15 24314 1 1 45 MET CG   C  -21.334 -14.231  -7.884 1.00 . A C .  45 MET CG   1 1 
       15 24315 1 1 45 MET H    H  -24.170 -14.517  -7.367 1.00 . A C .  45 MET H    1 1 
       15 24316 1 1 45 MET HA   H  -23.067 -14.517  -9.977 1.00 . A C .  45 MET HA   1 1 
       15 24317 1 1 45 MET HB2  H  -22.309 -16.078  -7.504 1.00 . A C .  45 MET HB2  1 1 
       15 24318 1 1 45 MET HB3  H  -21.356 -16.047  -8.981 1.00 . A C .  45 MET HB3  1 1 
       15 24319 1 1 45 MET HE1  H  -20.137 -14.744 -10.987 1.00 . A C .  45 MET HE1  1 1 
       15 24320 1 1 45 MET HE2  H  -18.706 -13.956 -10.322 1.00 . A C .  45 MET HE2  1 1 
       15 24321 1 1 45 MET HE3  H  -19.484 -15.265  -9.433 1.00 . A C .  45 MET HE3  1 1 
       15 24322 1 1 45 MET HG2  H  -22.031 -13.636  -7.312 1.00 . A C .  45 MET HG2  1 1 
       15 24323 1 1 45 MET HG3  H  -20.509 -14.522  -7.251 1.00 . A C .  45 MET HG3  1 1 
       15 24324 1 1 45 MET N    N  -24.315 -14.561  -8.335 1.00 . A C .  45 MET N    1 1 
       15 24325 1 1 45 MET O    O  -23.429 -16.905 -10.861 1.00 . A C .  45 MET O    1 1 
       15 24326 1 1 45 MET SD   S  -20.697 -13.228  -9.240 1.00 . A C .  45 MET SD   1 1 
       15 24327 1 1 46 ARG C    C  -26.236 -18.145 -10.764 1.00 . A C .  46 ARG C    1 1 
       15 24328 1 1 46 ARG CA   C  -25.363 -18.381  -9.534 1.00 . A C .  46 ARG CA   1 1 
       15 24329 1 1 46 ARG CB   C  -26.194 -19.021  -8.421 1.00 . A C .  46 ARG CB   1 1 
       15 24330 1 1 46 ARG CD   C  -25.921 -19.705  -6.018 1.00 . A C .  46 ARG CD   1 1 
       15 24331 1 1 46 ARG CG   C  -25.369 -19.824  -7.430 1.00 . A C .  46 ARG CG   1 1 
       15 24332 1 1 46 ARG CZ   C  -28.004 -20.226  -4.820 1.00 . A C .  46 ARG CZ   1 1 
       15 24333 1 1 46 ARG H    H  -25.064 -16.754  -8.214 1.00 . A C .  46 ARG H    1 1 
       15 24334 1 1 46 ARG HA   H  -24.559 -19.050  -9.801 1.00 . A C .  46 ARG HA   1 1 
       15 24335 1 1 46 ARG HB2  H  -26.709 -18.242  -7.878 1.00 . A C .  46 ARG HB2  1 1 
       15 24336 1 1 46 ARG HB3  H  -26.924 -19.680  -8.867 1.00 . A C .  46 ARG HB3  1 1 
       15 24337 1 1 46 ARG HD2  H  -25.375 -20.377  -5.373 1.00 . A C .  46 ARG HD2  1 1 
       15 24338 1 1 46 ARG HD3  H  -25.785 -18.689  -5.677 1.00 . A C .  46 ARG HD3  1 1 
       15 24339 1 1 46 ARG HE   H  -27.824 -20.130  -6.804 1.00 . A C .  46 ARG HE   1 1 
       15 24340 1 1 46 ARG HG2  H  -25.383 -20.864  -7.723 1.00 . A C .  46 ARG HG2  1 1 
       15 24341 1 1 46 ARG HG3  H  -24.353 -19.459  -7.442 1.00 . A C .  46 ARG HG3  1 1 
       15 24342 1 1 46 ARG HH11 H  -26.404 -19.882  -3.635 1.00 . A C .  46 ARG HH11 1 1 
       15 24343 1 1 46 ARG HH12 H  -27.879 -20.250  -2.803 1.00 . A C .  46 ARG HH12 1 1 
       15 24344 1 1 46 ARG HH21 H  -29.771 -20.615  -5.720 1.00 . A C .  46 ARG HH21 1 1 
       15 24345 1 1 46 ARG HH22 H  -29.793 -20.668  -3.990 1.00 . A C .  46 ARG HH22 1 1 
       15 24346 1 1 46 ARG N    N  -24.772 -17.132  -9.070 1.00 . A C .  46 ARG N    1 1 
       15 24347 1 1 46 ARG NE   N  -27.342 -20.039  -5.956 1.00 . A C .  46 ARG NE   1 1 
       15 24348 1 1 46 ARG NH1  N  -27.377 -20.111  -3.657 1.00 . A C .  46 ARG NH1  1 1 
       15 24349 1 1 46 ARG NH2  N  -29.296 -20.528  -4.845 1.00 . A C .  46 ARG NH2  1 1 
       15 24350 1 1 46 ARG O    O  -26.222 -18.935 -11.707 1.00 . A C .  46 ARG O    1 1 
       15 24351 1 1 47 MET C    C  -27.081 -16.088 -13.002 1.00 . A C .  47 MET C    1 1 
       15 24352 1 1 47 MET CA   C  -27.872 -16.714 -11.858 1.00 . A C .  47 MET CA   1 1 
       15 24353 1 1 47 MET CB   C  -28.969 -15.753 -11.395 1.00 . A C .  47 MET CB   1 1 
       15 24354 1 1 47 MET CE   C  -28.701 -11.803 -11.666 1.00 . A C .  47 MET CE   1 1 
       15 24355 1 1 47 MET CG   C  -28.436 -14.438 -10.851 1.00 . A C .  47 MET CG   1 1 
       15 24356 1 1 47 MET H    H  -26.962 -16.462  -9.964 1.00 . A C .  47 MET H    1 1 
       15 24357 1 1 47 MET HA   H  -28.329 -17.626 -12.209 1.00 . A C .  47 MET HA   1 1 
       15 24358 1 1 47 MET HB2  H  -29.617 -15.536 -12.232 1.00 . A C .  47 MET HB2  1 1 
       15 24359 1 1 47 MET HB3  H  -29.546 -16.232 -10.618 1.00 . A C .  47 MET HB3  1 1 
       15 24360 1 1 47 MET HE1  H  -27.752 -12.197 -12.001 1.00 . A C .  47 MET HE1  1 1 
       15 24361 1 1 47 MET HE2  H  -29.241 -11.402 -12.511 1.00 . A C .  47 MET HE2  1 1 
       15 24362 1 1 47 MET HE3  H  -28.531 -11.019 -10.943 1.00 . A C .  47 MET HE3  1 1 
       15 24363 1 1 47 MET HG2  H  -28.135 -14.584  -9.824 1.00 . A C .  47 MET HG2  1 1 
       15 24364 1 1 47 MET HG3  H  -27.577 -14.144 -11.437 1.00 . A C .  47 MET HG3  1 1 
       15 24365 1 1 47 MET N    N  -26.994 -17.053 -10.744 1.00 . A C .  47 MET N    1 1 
       15 24366 1 1 47 MET O    O  -27.493 -16.150 -14.162 1.00 . A C .  47 MET O    1 1 
       15 24367 1 1 47 MET SD   S  -29.659 -13.114 -10.912 1.00 . A C .  47 MET SD   1 1 
       15 24368 1 1 48 LEU C    C  -24.553 -15.874 -14.658 1.00 . A C .  48 LEU C    1 1 
       15 24369 1 1 48 LEU CA   C  -25.097 -14.847 -13.671 1.00 . A C .  48 LEU CA   1 1 
       15 24370 1 1 48 LEU CB   C  -23.939 -14.112 -12.992 1.00 . A C .  48 LEU CB   1 1 
       15 24371 1 1 48 LEU CD1  C  -24.219 -12.034 -11.619 1.00 . A C .  48 LEU CD1  1 1 
       15 24372 1 1 48 LEU CD2  C  -22.738 -12.007 -13.634 1.00 . A C .  48 LEU CD2  1 1 
       15 24373 1 1 48 LEU CG   C  -24.005 -12.585 -13.020 1.00 . A C .  48 LEU CG   1 1 
       15 24374 1 1 48 LEU H    H  -25.670 -15.468 -11.730 1.00 . A C .  48 LEU H    1 1 
       15 24375 1 1 48 LEU HA   H  -25.700 -14.131 -14.209 1.00 . A C .  48 LEU HA   1 1 
       15 24376 1 1 48 LEU HB2  H  -23.910 -14.423 -11.959 1.00 . A C .  48 LEU HB2  1 1 
       15 24377 1 1 48 LEU HB3  H  -23.024 -14.414 -13.483 1.00 . A C .  48 LEU HB3  1 1 
       15 24378 1 1 48 LEU HD11 H  -23.818 -11.034 -11.560 1.00 . A C .  48 LEU HD11 1 1 
       15 24379 1 1 48 LEU HD12 H  -23.716 -12.667 -10.903 1.00 . A C .  48 LEU HD12 1 1 
       15 24380 1 1 48 LEU HD13 H  -25.277 -12.012 -11.398 1.00 . A C .  48 LEU HD13 1 1 
       15 24381 1 1 48 LEU HD21 H  -22.698 -12.261 -14.683 1.00 . A C .  48 LEU HD21 1 1 
       15 24382 1 1 48 LEU HD22 H  -21.875 -12.417 -13.131 1.00 . A C .  48 LEU HD22 1 1 
       15 24383 1 1 48 LEU HD23 H  -22.742 -10.932 -13.523 1.00 . A C .  48 LEU HD23 1 1 
       15 24384 1 1 48 LEU HG   H  -24.844 -12.278 -13.630 1.00 . A C .  48 LEU HG   1 1 
       15 24385 1 1 48 LEU N    N  -25.945 -15.485 -12.670 1.00 . A C .  48 LEU N    1 1 
       15 24386 1 1 48 LEU O    O  -24.318 -15.564 -15.826 1.00 . A C .  48 LEU O    1 1 
       15 24387 1 1 49 GLY C    C  -22.735 -18.949 -14.376 1.00 . A C .  49 GLY C    1 1 
       15 24388 1 1 49 GLY CA   C  -23.844 -18.155 -15.037 1.00 . A C .  49 GLY CA   1 1 
       15 24389 1 1 49 GLY H    H  -24.561 -17.289 -13.242 1.00 . A C .  49 GLY H    1 1 
       15 24390 1 1 49 GLY HA2  H  -24.653 -18.825 -15.287 1.00 . A C .  49 GLY HA2  1 1 
       15 24391 1 1 49 GLY HA3  H  -23.462 -17.712 -15.945 1.00 . A C .  49 GLY HA3  1 1 
       15 24392 1 1 49 GLY N    N  -24.357 -17.100 -14.182 1.00 . A C .  49 GLY N    1 1 
       15 24393 1 1 49 GLY O    O  -22.461 -20.084 -14.764 1.00 . A C .  49 GLY O    1 1 
       15 24394 1 1 50 GLN C    C  -21.498 -19.590 -11.340 1.00 . A C .  50 GLN C    1 1 
       15 24395 1 1 50 GLN CA   C  -21.008 -19.010 -12.663 1.00 . A C .  50 GLN CA   1 1 
       15 24396 1 1 50 GLN CB   C  -19.865 -18.025 -12.410 1.00 . A C .  50 GLN CB   1 1 
       15 24397 1 1 50 GLN CD   C  -18.777 -18.242 -14.679 1.00 . A C .  50 GLN CD   1 1 
       15 24398 1 1 50 GLN CG   C  -19.395 -17.303 -13.662 1.00 . A C .  50 GLN CG   1 1 
       15 24399 1 1 50 GLN H    H  -22.360 -17.445 -13.113 1.00 . A C .  50 GLN H    1 1 
       15 24400 1 1 50 GLN HA   H  -20.646 -19.816 -13.282 1.00 . A C .  50 GLN HA   1 1 
       15 24401 1 1 50 GLN HB2  H  -20.195 -17.285 -11.696 1.00 . A C .  50 GLN HB2  1 1 
       15 24402 1 1 50 GLN HB3  H  -19.026 -18.564 -11.995 1.00 . A C .  50 GLN HB3  1 1 
       15 24403 1 1 50 GLN HE21 H  -17.178 -18.482 -13.521 1.00 . A C .  50 GLN HE21 1 1 
       15 24404 1 1 50 GLN HE22 H  -17.162 -19.353 -15.014 1.00 . A C .  50 GLN HE22 1 1 
       15 24405 1 1 50 GLN HG2  H  -20.242 -16.811 -14.118 1.00 . A C .  50 GLN HG2  1 1 
       15 24406 1 1 50 GLN HG3  H  -18.660 -16.564 -13.381 1.00 . A C .  50 GLN HG3  1 1 
       15 24407 1 1 50 GLN N    N  -22.095 -18.351 -13.377 1.00 . A C .  50 GLN N    1 1 
       15 24408 1 1 50 GLN NE2  N  -17.585 -18.743 -14.375 1.00 . A C .  50 GLN NE2  1 1 
       15 24409 1 1 50 GLN O    O  -22.697 -19.613 -11.068 1.00 . A C .  50 GLN O    1 1 
       15 24410 1 1 50 GLN OE1  O  -19.363 -18.514 -15.727 1.00 . A C .  50 GLN OE1  1 1 
       15 24411 1 1 51 ASN C    C  -19.701 -20.592  -8.282 1.00 . A C .  51 ASN C    1 1 
       15 24412 1 1 51 ASN CA   C  -20.898 -20.638  -9.227 1.00 . A C .  51 ASN CA   1 1 
       15 24413 1 1 51 ASN CB   C  -21.370 -22.083  -9.400 1.00 . A C .  51 ASN CB   1 1 
       15 24414 1 1 51 ASN CG   C  -22.807 -22.168  -9.877 1.00 . A C .  51 ASN CG   1 1 
       15 24415 1 1 51 ASN H    H  -19.621 -20.010 -10.794 1.00 . A C .  51 ASN H    1 1 
       15 24416 1 1 51 ASN HA   H  -21.700 -20.055  -8.801 1.00 . A C .  51 ASN HA   1 1 
       15 24417 1 1 51 ASN HB2  H  -20.740 -22.576 -10.127 1.00 . A C .  51 ASN HB2  1 1 
       15 24418 1 1 51 ASN HB3  H  -21.292 -22.597  -8.454 1.00 . A C .  51 ASN HB3  1 1 
       15 24419 1 1 51 ASN HD21 H  -23.454 -22.204  -7.997 1.00 . A C .  51 ASN HD21 1 1 
       15 24420 1 1 51 ASN HD22 H  -24.678 -22.278  -9.214 1.00 . A C .  51 ASN HD22 1 1 
       15 24421 1 1 51 ASN N    N  -20.561 -20.057 -10.521 1.00 . A C .  51 ASN N    1 1 
       15 24422 1 1 51 ASN ND2  N  -23.741 -22.222  -8.934 1.00 . A C .  51 ASN ND2  1 1 
       15 24423 1 1 51 ASN O    O  -19.075 -21.610  -7.984 1.00 . A C .  51 ASN O    1 1 
       15 24424 1 1 51 ASN OD1  O  -23.074 -22.185 -11.078 1.00 . A C .  51 ASN OD1  1 1 
       15 24425 1 1 52 PRO C    C  -18.515 -19.766  -5.499 1.00 . A C .  52 PRO C    1 1 
       15 24426 1 1 52 PRO CA   C  -18.251 -19.177  -6.880 1.00 . A C .  52 PRO CA   1 1 
       15 24427 1 1 52 PRO CB   C  -18.137 -17.653  -6.797 1.00 . A C .  52 PRO CB   1 1 
       15 24428 1 1 52 PRO CD   C  -20.077 -18.129  -8.111 1.00 . A C .  52 PRO CD   1 1 
       15 24429 1 1 52 PRO CG   C  -19.503 -17.153  -7.122 1.00 . A C .  52 PRO CG   1 1 
       15 24430 1 1 52 PRO HA   H  -17.334 -19.587  -7.275 1.00 . A C .  52 PRO HA   1 1 
       15 24431 1 1 52 PRO HB2  H  -17.837 -17.365  -5.800 1.00 . A C .  52 PRO HB2  1 1 
       15 24432 1 1 52 PRO HB3  H  -17.409 -17.303  -7.513 1.00 . A C .  52 PRO HB3  1 1 
       15 24433 1 1 52 PRO HD2  H  -21.141 -18.235  -7.963 1.00 . A C .  52 PRO HD2  1 1 
       15 24434 1 1 52 PRO HD3  H  -19.865 -17.811  -9.122 1.00 . A C .  52 PRO HD3  1 1 
       15 24435 1 1 52 PRO HG2  H  -20.106 -17.126  -6.228 1.00 . A C .  52 PRO HG2  1 1 
       15 24436 1 1 52 PRO HG3  H  -19.438 -16.168  -7.562 1.00 . A C .  52 PRO HG3  1 1 
       15 24437 1 1 52 PRO N    N  -19.374 -19.384  -7.799 1.00 . A C .  52 PRO N    1 1 
       15 24438 1 1 52 PRO O    O  -19.568 -19.533  -4.903 1.00 . A C .  52 PRO O    1 1 
       15 24439 1 1 53 THR C    C  -18.120 -20.142  -2.631 1.00 . A C .  53 THR C    1 1 
       15 24440 1 1 53 THR CA   C  -17.683 -21.156  -3.682 1.00 . A C .  53 THR CA   1 1 
       15 24441 1 1 53 THR CB   C  -16.358 -21.803  -3.235 1.00 . A C .  53 THR CB   1 1 
       15 24442 1 1 53 THR CG2  C  -15.177 -20.903  -3.565 1.00 . A C .  53 THR CG2  1 1 
       15 24443 1 1 53 THR H    H  -16.738 -20.681  -5.516 1.00 . A C .  53 THR H    1 1 
       15 24444 1 1 53 THR HA   H  -18.432 -21.931  -3.754 1.00 . A C .  53 THR HA   1 1 
       15 24445 1 1 53 THR HB   H  -16.237 -22.739  -3.762 1.00 . A C .  53 THR HB   1 1 
       15 24446 1 1 53 THR HG1  H  -15.956 -21.342  -1.360 1.00 . A C .  53 THR HG1  1 1 
       15 24447 1 1 53 THR HG21 H  -14.653 -21.297  -4.422 1.00 . A C .  53 THR HG21 1 1 
       15 24448 1 1 53 THR HG22 H  -14.507 -20.864  -2.719 1.00 . A C .  53 THR HG22 1 1 
       15 24449 1 1 53 THR HG23 H  -15.535 -19.909  -3.787 1.00 . A C .  53 THR HG23 1 1 
       15 24450 1 1 53 THR N    N  -17.553 -20.532  -4.993 1.00 . A C .  53 THR N    1 1 
       15 24451 1 1 53 THR O    O  -17.777 -18.961  -2.693 1.00 . A C .  53 THR O    1 1 
       15 24452 1 1 53 THR OG1  O  -16.390 -22.061  -1.827 1.00 . A C .  53 THR OG1  1 1 
       15 24453 1 1 54 PRO C    C  -18.283 -19.315   0.390 1.00 . A C .  54 PRO C    1 1 
       15 24454 1 1 54 PRO CA   C  -19.393 -19.760  -0.557 1.00 . A C .  54 PRO CA   1 1 
       15 24455 1 1 54 PRO CB   C  -20.389 -20.664   0.174 1.00 . A C .  54 PRO CB   1 1 
       15 24456 1 1 54 PRO CD   C  -19.341 -22.006  -1.504 1.00 . A C .  54 PRO CD   1 1 
       15 24457 1 1 54 PRO CG   C  -19.927 -22.050  -0.120 1.00 . A C .  54 PRO CG   1 1 
       15 24458 1 1 54 PRO HA   H  -19.908 -18.890  -0.939 1.00 . A C .  54 PRO HA   1 1 
       15 24459 1 1 54 PRO HB2  H  -20.359 -20.454   1.234 1.00 . A C .  54 PRO HB2  1 1 
       15 24460 1 1 54 PRO HB3  H  -21.384 -20.491  -0.206 1.00 . A C .  54 PRO HB3  1 1 
       15 24461 1 1 54 PRO HD2  H  -18.507 -22.688  -1.582 1.00 . A C .  54 PRO HD2  1 1 
       15 24462 1 1 54 PRO HD3  H  -20.094 -22.243  -2.241 1.00 . A C .  54 PRO HD3  1 1 
       15 24463 1 1 54 PRO HG2  H  -19.177 -22.347   0.596 1.00 . A C .  54 PRO HG2  1 1 
       15 24464 1 1 54 PRO HG3  H  -20.766 -22.730  -0.090 1.00 . A C .  54 PRO HG3  1 1 
       15 24465 1 1 54 PRO N    N  -18.894 -20.610  -1.641 1.00 . A C .  54 PRO N    1 1 
       15 24466 1 1 54 PRO O    O  -18.352 -18.236   0.977 1.00 . A C .  54 PRO O    1 1 
       15 24467 1 1 55 GLU C    C  -15.298 -18.707   0.835 1.00 . A C .  55 GLU C    1 1 
       15 24468 1 1 55 GLU CA   C  -16.137 -19.846   1.407 1.00 . A C .  55 GLU CA   1 1 
       15 24469 1 1 55 GLU CB   C  -15.264 -21.086   1.609 1.00 . A C .  55 GLU CB   1 1 
       15 24470 1 1 55 GLU CD   C  -16.380 -21.550   3.827 1.00 . A C .  55 GLU CD   1 1 
       15 24471 1 1 55 GLU CG   C  -15.893 -22.132   2.515 1.00 . A C .  55 GLU CG   1 1 
       15 24472 1 1 55 GLU H    H  -17.265 -21.000   0.036 1.00 . A C .  55 GLU H    1 1 
       15 24473 1 1 55 GLU HA   H  -16.535 -19.538   2.362 1.00 . A C .  55 GLU HA   1 1 
       15 24474 1 1 55 GLU HB2  H  -15.076 -21.539   0.647 1.00 . A C .  55 GLU HB2  1 1 
       15 24475 1 1 55 GLU HB3  H  -14.324 -20.783   2.044 1.00 . A C .  55 GLU HB3  1 1 
       15 24476 1 1 55 GLU HG2  H  -16.733 -22.576   2.002 1.00 . A C .  55 GLU HG2  1 1 
       15 24477 1 1 55 GLU HG3  H  -15.158 -22.895   2.727 1.00 . A C .  55 GLU HG3  1 1 
       15 24478 1 1 55 GLU N    N  -17.262 -20.154   0.531 1.00 . A C .  55 GLU N    1 1 
       15 24479 1 1 55 GLU O    O  -14.727 -17.910   1.578 1.00 . A C .  55 GLU O    1 1 
       15 24480 1 1 55 GLU OE1  O  -15.538 -21.064   4.611 1.00 . A C .  55 GLU OE1  1 1 
       15 24481 1 1 55 GLU OE2  O  -17.605 -21.581   4.070 1.00 . A C .  55 GLU OE2  1 1 
       15 24482 1 1 56 GLU C    C  -15.057 -16.223  -0.900 1.00 . A C .  56 GLU C    1 1 
       15 24483 1 1 56 GLU CA   C  -14.457 -17.601  -1.163 1.00 . A C .  56 GLU CA   1 1 
       15 24484 1 1 56 GLU CB   C  -14.403 -17.867  -2.669 1.00 . A C .  56 GLU CB   1 1 
       15 24485 1 1 56 GLU CD   C  -12.405 -16.386  -3.108 1.00 . A C .  56 GLU CD   1 1 
       15 24486 1 1 56 GLU CG   C  -13.842 -16.706  -3.472 1.00 . A C .  56 GLU CG   1 1 
       15 24487 1 1 56 GLU H    H  -15.705 -19.305  -1.030 1.00 . A C .  56 GLU H    1 1 
       15 24488 1 1 56 GLU HA   H  -13.453 -17.624  -0.767 1.00 . A C .  56 GLU HA   1 1 
       15 24489 1 1 56 GLU HB2  H  -13.785 -18.735  -2.847 1.00 . A C .  56 GLU HB2  1 1 
       15 24490 1 1 56 GLU HB3  H  -15.404 -18.071  -3.021 1.00 . A C .  56 GLU HB3  1 1 
       15 24491 1 1 56 GLU HG2  H  -13.883 -16.958  -4.522 1.00 . A C .  56 GLU HG2  1 1 
       15 24492 1 1 56 GLU HG3  H  -14.448 -15.832  -3.289 1.00 . A C .  56 GLU HG3  1 1 
       15 24493 1 1 56 GLU N    N  -15.228 -18.640  -0.491 1.00 . A C .  56 GLU N    1 1 
       15 24494 1 1 56 GLU O    O  -14.361 -15.301  -0.472 1.00 . A C .  56 GLU O    1 1 
       15 24495 1 1 56 GLU OE1  O  -11.741 -17.247  -2.495 1.00 . A C .  56 GLU OE1  1 1 
       15 24496 1 1 56 GLU OE2  O  -11.945 -15.272  -3.437 1.00 . A C .  56 GLU OE2  1 1 
       15 24497 1 1 57 LEU C    C  -16.817 -14.300   0.461 1.00 . A C .  57 LEU C    1 1 
       15 24498 1 1 57 LEU CA   C  -17.049 -14.824  -0.953 1.00 . A C .  57 LEU CA   1 1 
       15 24499 1 1 57 LEU CB   C  -18.548 -14.995  -1.206 1.00 . A C .  57 LEU CB   1 1 
       15 24500 1 1 57 LEU CD1  C  -20.316 -16.056  -2.630 1.00 . A C .  57 LEU CD1  1 1 
       15 24501 1 1 57 LEU CD2  C  -18.937 -14.180  -3.544 1.00 . A C .  57 LEU CD2  1 1 
       15 24502 1 1 57 LEU CG   C  -18.947 -15.394  -2.627 1.00 . A C .  57 LEU CG   1 1 
       15 24503 1 1 57 LEU H    H  -16.855 -16.859  -1.500 1.00 . A C .  57 LEU H    1 1 
       15 24504 1 1 57 LEU HA   H  -16.653 -14.108  -1.658 1.00 . A C .  57 LEU HA   1 1 
       15 24505 1 1 57 LEU HB2  H  -18.911 -15.758  -0.534 1.00 . A C .  57 LEU HB2  1 1 
       15 24506 1 1 57 LEU HB3  H  -19.031 -14.056  -0.976 1.00 . A C .  57 LEU HB3  1 1 
       15 24507 1 1 57 LEU HD11 H  -20.579 -16.333  -3.640 1.00 . A C .  57 LEU HD11 1 1 
       15 24508 1 1 57 LEU HD12 H  -21.051 -15.366  -2.243 1.00 . A C .  57 LEU HD12 1 1 
       15 24509 1 1 57 LEU HD13 H  -20.290 -16.940  -2.009 1.00 . A C .  57 LEU HD13 1 1 
       15 24510 1 1 57 LEU HD21 H  -18.826 -13.284  -2.953 1.00 . A C .  57 LEU HD21 1 1 
       15 24511 1 1 57 LEU HD22 H  -19.866 -14.137  -4.093 1.00 . A C .  57 LEU HD22 1 1 
       15 24512 1 1 57 LEU HD23 H  -18.113 -14.260  -4.238 1.00 . A C .  57 LEU HD23 1 1 
       15 24513 1 1 57 LEU HG   H  -18.230 -16.109  -3.008 1.00 . A C .  57 LEU HG   1 1 
       15 24514 1 1 57 LEU N    N  -16.353 -16.089  -1.160 1.00 . A C .  57 LEU N    1 1 
       15 24515 1 1 57 LEU O    O  -16.423 -13.150   0.650 1.00 . A C .  57 LEU O    1 1 
       15 24516 1 1 58 GLN C    C  -15.486 -14.196   3.075 1.00 . A C .  58 GLN C    1 1 
       15 24517 1 1 58 GLN CA   C  -16.878 -14.777   2.847 1.00 . A C .  58 GLN CA   1 1 
       15 24518 1 1 58 GLN CB   C  -17.094 -15.987   3.756 1.00 . A C .  58 GLN CB   1 1 
       15 24519 1 1 58 GLN CD   C  -17.092 -14.235   5.576 1.00 . A C .  58 GLN CD   1 1 
       15 24520 1 1 58 GLN CG   C  -17.546 -15.621   5.160 1.00 . A C .  58 GLN CG   1 1 
       15 24521 1 1 58 GLN H    H  -17.374 -16.057   1.236 1.00 . A C .  58 GLN H    1 1 
       15 24522 1 1 58 GLN HA   H  -17.612 -14.023   3.086 1.00 . A C .  58 GLN HA   1 1 
       15 24523 1 1 58 GLN HB2  H  -17.844 -16.626   3.314 1.00 . A C .  58 GLN HB2  1 1 
       15 24524 1 1 58 GLN HB3  H  -16.166 -16.535   3.832 1.00 . A C .  58 GLN HB3  1 1 
       15 24525 1 1 58 GLN HE21 H  -15.285 -14.934   6.023 1.00 . A C .  58 GLN HE21 1 1 
       15 24526 1 1 58 GLN HE22 H  -15.520 -13.242   6.277 1.00 . A C .  58 GLN HE22 1 1 
       15 24527 1 1 58 GLN HG2  H  -18.625 -15.655   5.198 1.00 . A C .  58 GLN HG2  1 1 
       15 24528 1 1 58 GLN HG3  H  -17.139 -16.341   5.855 1.00 . A C .  58 GLN HG3  1 1 
       15 24529 1 1 58 GLN N    N  -17.062 -15.153   1.450 1.00 . A C .  58 GLN N    1 1 
       15 24530 1 1 58 GLN NE2  N  -15.839 -14.126   6.002 1.00 . A C .  58 GLN NE2  1 1 
       15 24531 1 1 58 GLN O    O  -15.344 -13.058   3.520 1.00 . A C .  58 GLN O    1 1 
       15 24532 1 1 58 GLN OE1  O  -17.859 -13.274   5.516 1.00 . A C .  58 GLN OE1  1 1 
       15 24533 1 1 59 GLU C    C  -12.817 -13.263   2.165 1.00 . A C .  59 GLU C    1 1 
       15 24534 1 1 59 GLU CA   C  -13.082 -14.550   2.941 1.00 . A C .  59 GLU CA   1 1 
       15 24535 1 1 59 GLU CB   C  -12.116 -15.644   2.481 1.00 . A C .  59 GLU CB   1 1 
       15 24536 1 1 59 GLU CD   C  -11.123 -15.909   4.788 1.00 . A C .  59 GLU CD   1 1 
       15 24537 1 1 59 GLU CG   C  -11.722 -16.611   3.584 1.00 . A C .  59 GLU CG   1 1 
       15 24538 1 1 59 GLU H    H  -14.640 -15.884   2.417 1.00 . A C .  59 GLU H    1 1 
       15 24539 1 1 59 GLU HA   H  -12.924 -14.362   3.992 1.00 . A C .  59 GLU HA   1 1 
       15 24540 1 1 59 GLU HB2  H  -12.582 -16.207   1.686 1.00 . A C .  59 GLU HB2  1 1 
       15 24541 1 1 59 GLU HB3  H  -11.219 -15.178   2.101 1.00 . A C .  59 GLU HB3  1 1 
       15 24542 1 1 59 GLU HG2  H  -12.600 -17.152   3.903 1.00 . A C .  59 GLU HG2  1 1 
       15 24543 1 1 59 GLU HG3  H  -10.994 -17.307   3.193 1.00 . A C .  59 GLU HG3  1 1 
       15 24544 1 1 59 GLU N    N  -14.463 -14.987   2.768 1.00 . A C .  59 GLU N    1 1 
       15 24545 1 1 59 GLU O    O  -12.025 -12.422   2.590 1.00 . A C .  59 GLU O    1 1 
       15 24546 1 1 59 GLU OE1  O   -9.908 -15.620   4.761 1.00 . A C .  59 GLU OE1  1 1 
       15 24547 1 1 59 GLU OE2  O  -11.867 -15.651   5.756 1.00 . A C .  59 GLU OE2  1 1 
       15 24548 1 1 60 MET C    C  -13.794 -10.682   0.924 1.00 . A C .  60 MET C    1 1 
       15 24549 1 1 60 MET CA   C  -13.323 -11.933   0.190 1.00 . A C .  60 MET CA   1 1 
       15 24550 1 1 60 MET CB   C  -14.100 -12.094  -1.117 1.00 . A C .  60 MET CB   1 1 
       15 24551 1 1 60 MET CE   C  -14.871 -11.161  -4.182 1.00 . A C .  60 MET CE   1 1 
       15 24552 1 1 60 MET CG   C  -13.214 -12.374  -2.320 1.00 . A C .  60 MET CG   1 1 
       15 24553 1 1 60 MET H    H  -14.103 -13.823   0.739 1.00 . A C .  60 MET H    1 1 
       15 24554 1 1 60 MET HA   H  -12.272 -11.830  -0.036 1.00 . A C .  60 MET HA   1 1 
       15 24555 1 1 60 MET HB2  H  -14.794 -12.914  -1.011 1.00 . A C .  60 MET HB2  1 1 
       15 24556 1 1 60 MET HB3  H  -14.653 -11.187  -1.308 1.00 . A C .  60 MET HB3  1 1 
       15 24557 1 1 60 MET HE1  H  -14.933 -11.038  -5.253 1.00 . A C .  60 MET HE1  1 1 
       15 24558 1 1 60 MET HE2  H  -15.861 -11.097  -3.754 1.00 . A C .  60 MET HE2  1 1 
       15 24559 1 1 60 MET HE3  H  -14.248 -10.384  -3.765 1.00 . A C .  60 MET HE3  1 1 
       15 24560 1 1 60 MET HG2  H  -12.608 -11.501  -2.515 1.00 . A C .  60 MET HG2  1 1 
       15 24561 1 1 60 MET HG3  H  -12.572 -13.211  -2.090 1.00 . A C .  60 MET HG3  1 1 
       15 24562 1 1 60 MET N    N  -13.485 -13.118   1.026 1.00 . A C .  60 MET N    1 1 
       15 24563 1 1 60 MET O    O  -13.169  -9.625   0.832 1.00 . A C .  60 MET O    1 1 
       15 24564 1 1 60 MET SD   S  -14.160 -12.761  -3.805 1.00 . A C .  60 MET SD   1 1 
       15 24565 1 1 61 ILE C    C  -14.401  -9.065   3.314 1.00 . A C .  61 ILE C    1 1 
       15 24566 1 1 61 ILE CA   C  -15.452  -9.687   2.402 1.00 . A C .  61 ILE CA   1 1 
       15 24567 1 1 61 ILE CB   C  -16.661 -10.120   3.251 1.00 . A C .  61 ILE CB   1 1 
       15 24568 1 1 61 ILE CD1  C  -18.896 -11.329   3.101 1.00 . A C .  61 ILE CD1  1 1 
       15 24569 1 1 61 ILE CG1  C  -17.793 -10.618   2.349 1.00 . A C .  61 ILE CG1  1 1 
       15 24570 1 1 61 ILE CG2  C  -17.138  -8.966   4.120 1.00 . A C .  61 ILE CG2  1 1 
       15 24571 1 1 61 ILE H    H  -15.352 -11.676   1.686 1.00 . A C .  61 ILE H    1 1 
       15 24572 1 1 61 ILE HA   H  -15.783  -8.943   1.692 1.00 . A C .  61 ILE HA   1 1 
       15 24573 1 1 61 ILE HB   H  -16.348 -10.923   3.900 1.00 . A C .  61 ILE HB   1 1 
       15 24574 1 1 61 ILE HD11 H  -18.546 -12.300   3.420 1.00 . A C .  61 ILE HD11 1 1 
       15 24575 1 1 61 ILE HD12 H  -19.176 -10.747   3.966 1.00 . A C .  61 ILE HD12 1 1 
       15 24576 1 1 61 ILE HD13 H  -19.752 -11.451   2.455 1.00 . A C .  61 ILE HD13 1 1 
       15 24577 1 1 61 ILE HG12 H  -18.231  -9.778   1.835 1.00 . A C .  61 ILE HG12 1 1 
       15 24578 1 1 61 ILE HG13 H  -17.387 -11.308   1.623 1.00 . A C .  61 ILE HG13 1 1 
       15 24579 1 1 61 ILE HG21 H  -18.217  -8.973   4.167 1.00 . A C .  61 ILE HG21 1 1 
       15 24580 1 1 61 ILE HG22 H  -16.735  -9.076   5.115 1.00 . A C .  61 ILE HG22 1 1 
       15 24581 1 1 61 ILE HG23 H  -16.802  -8.032   3.695 1.00 . A C .  61 ILE HG23 1 1 
       15 24582 1 1 61 ILE N    N  -14.898 -10.808   1.652 1.00 . A C .  61 ILE N    1 1 
       15 24583 1 1 61 ILE O    O  -14.160  -7.858   3.268 1.00 . A C .  61 ILE O    1 1 
       15 24584 1 1 62 ASP C    C  -11.470  -9.068   4.316 1.00 . A C .  62 ASP C    1 1 
       15 24585 1 1 62 ASP CA   C  -12.749  -9.427   5.065 1.00 . A C .  62 ASP CA   1 1 
       15 24586 1 1 62 ASP CB   C  -12.455 -10.495   6.119 1.00 . A C .  62 ASP CB   1 1 
       15 24587 1 1 62 ASP CG   C  -11.393 -10.056   7.108 1.00 . A C .  62 ASP CG   1 1 
       15 24588 1 1 62 ASP H    H  -14.014 -10.847   4.133 1.00 . A C .  62 ASP H    1 1 
       15 24589 1 1 62 ASP HA   H  -13.123  -8.542   5.557 1.00 . A C .  62 ASP HA   1 1 
       15 24590 1 1 62 ASP HB2  H  -13.362 -10.711   6.666 1.00 . A C .  62 ASP HB2  1 1 
       15 24591 1 1 62 ASP HB3  H  -12.114 -11.394   5.627 1.00 . A C .  62 ASP HB3  1 1 
       15 24592 1 1 62 ASP N    N  -13.778  -9.895   4.143 1.00 . A C .  62 ASP N    1 1 
       15 24593 1 1 62 ASP O    O  -10.770  -8.125   4.681 1.00 . A C .  62 ASP O    1 1 
       15 24594 1 1 62 ASP OD1  O  -11.484  -8.916   7.608 1.00 . A C .  62 ASP OD1  1 1 
       15 24595 1 1 62 ASP OD2  O  -10.470 -10.853   7.380 1.00 . A C .  62 ASP OD2  1 1 
       15 24596 1 1 63 GLU C    C   -9.928  -8.148   1.975 1.00 . A C .  63 GLU C    1 1 
       15 24597 1 1 63 GLU CA   C   -9.974  -9.591   2.468 1.00 . A C .  63 GLU CA   1 1 
       15 24598 1 1 63 GLU CB   C   -9.930 -10.551   1.277 1.00 . A C .  63 GLU CB   1 1 
       15 24599 1 1 63 GLU CD   C   -7.831 -11.899   1.672 1.00 . A C .  63 GLU CD   1 1 
       15 24600 1 1 63 GLU CG   C   -9.346 -11.913   1.614 1.00 . A C .  63 GLU CG   1 1 
       15 24601 1 1 63 GLU H    H  -11.769 -10.567   3.026 1.00 . A C .  63 GLU H    1 1 
       15 24602 1 1 63 GLU HA   H   -9.115  -9.772   3.096 1.00 . A C .  63 GLU HA   1 1 
       15 24603 1 1 63 GLU HB2  H  -10.935 -10.694   0.909 1.00 . A C .  63 GLU HB2  1 1 
       15 24604 1 1 63 GLU HB3  H   -9.330 -10.109   0.496 1.00 . A C .  63 GLU HB3  1 1 
       15 24605 1 1 63 GLU HG2  H   -9.724 -12.225   2.576 1.00 . A C .  63 GLU HG2  1 1 
       15 24606 1 1 63 GLU HG3  H   -9.657 -12.620   0.860 1.00 . A C .  63 GLU HG3  1 1 
       15 24607 1 1 63 GLU N    N  -11.171  -9.829   3.267 1.00 . A C .  63 GLU N    1 1 
       15 24608 1 1 63 GLU O    O   -8.877  -7.507   1.996 1.00 . A C .  63 GLU O    1 1 
       15 24609 1 1 63 GLU OE1  O   -7.267 -10.958   2.267 1.00 . A C .  63 GLU OE1  1 1 
       15 24610 1 1 63 GLU OE2  O   -7.209 -12.831   1.120 1.00 . A C .  63 GLU OE2  1 1 
       15 24611 1 1 64 VAL C    C  -11.790  -5.353   2.070 1.00 . A C .  64 VAL C    1 1 
       15 24612 1 1 64 VAL CA   C  -11.165  -6.277   1.031 1.00 . A C .  64 VAL CA   1 1 
       15 24613 1 1 64 VAL CB   C  -11.993  -6.207  -0.266 1.00 . A C .  64 VAL CB   1 1 
       15 24614 1 1 64 VAL CG1  C  -11.232  -6.840  -1.421 1.00 . A C .  64 VAL CG1  1 1 
       15 24615 1 1 64 VAL CG2  C  -13.343  -6.880  -0.073 1.00 . A C .  64 VAL CG2  1 1 
       15 24616 1 1 64 VAL H    H  -11.878  -8.204   1.538 1.00 . A C .  64 VAL H    1 1 
       15 24617 1 1 64 VAL HA   H  -10.164  -5.933   0.813 1.00 . A C .  64 VAL HA   1 1 
       15 24618 1 1 64 VAL HB   H  -12.164  -5.167  -0.504 1.00 . A C .  64 VAL HB   1 1 
       15 24619 1 1 64 VAL HG11 H  -11.423  -6.283  -2.326 1.00 . A C .  64 VAL HG11 1 1 
       15 24620 1 1 64 VAL HG12 H  -10.174  -6.828  -1.205 1.00 . A C .  64 VAL HG12 1 1 
       15 24621 1 1 64 VAL HG13 H  -11.561  -7.861  -1.551 1.00 . A C .  64 VAL HG13 1 1 
       15 24622 1 1 64 VAL HG21 H  -14.127  -6.224  -0.420 1.00 . A C .  64 VAL HG21 1 1 
       15 24623 1 1 64 VAL HG22 H  -13.369  -7.801  -0.636 1.00 . A C .  64 VAL HG22 1 1 
       15 24624 1 1 64 VAL HG23 H  -13.492  -7.096   0.975 1.00 . A C .  64 VAL HG23 1 1 
       15 24625 1 1 64 VAL N    N  -11.074  -7.644   1.530 1.00 . A C .  64 VAL N    1 1 
       15 24626 1 1 64 VAL O    O  -12.847  -4.766   1.839 1.00 . A C .  64 VAL O    1 1 
       15 24627 1 1 65 ASP C    C  -10.581  -3.319   4.663 1.00 . A C .  65 ASP C    1 1 
       15 24628 1 1 65 ASP CA   C  -11.619  -4.373   4.292 1.00 . A C .  65 ASP CA   1 1 
       15 24629 1 1 65 ASP CB   C  -11.971  -5.215   5.520 1.00 . A C .  65 ASP CB   1 1 
       15 24630 1 1 65 ASP CG   C  -13.316  -4.842   6.110 1.00 . A C .  65 ASP CG   1 1 
       15 24631 1 1 65 ASP H    H  -10.291  -5.721   3.341 1.00 . A C .  65 ASP H    1 1 
       15 24632 1 1 65 ASP HA   H  -12.510  -3.876   3.940 1.00 . A C .  65 ASP HA   1 1 
       15 24633 1 1 65 ASP HB2  H  -11.999  -6.257   5.238 1.00 . A C .  65 ASP HB2  1 1 
       15 24634 1 1 65 ASP HB3  H  -11.213  -5.070   6.276 1.00 . A C .  65 ASP HB3  1 1 
       15 24635 1 1 65 ASP N    N  -11.129  -5.228   3.216 1.00 . A C .  65 ASP N    1 1 
       15 24636 1 1 65 ASP O    O   -9.685  -3.572   5.467 1.00 . A C .  65 ASP O    1 1 
       15 24637 1 1 65 ASP OD1  O  -13.788  -3.715   5.849 1.00 . A C .  65 ASP OD1  1 1 
       15 24638 1 1 65 ASP OD2  O  -13.898  -5.677   6.833 1.00 . A C .  65 ASP OD2  1 1 
       15 24639 1 1 66 GLU C    C  -10.162  -0.307   5.618 1.00 . A C .  66 GLU C    1 1 
       15 24640 1 1 66 GLU CA   C   -9.781  -1.043   4.337 1.00 . A C .  66 GLU CA   1 1 
       15 24641 1 1 66 GLU CB   C   -9.757  -0.065   3.161 1.00 . A C .  66 GLU CB   1 1 
       15 24642 1 1 66 GLU CD   C   -8.042   1.166   1.774 1.00 . A C .  66 GLU CD   1 1 
       15 24643 1 1 66 GLU CG   C   -8.509  -0.177   2.302 1.00 . A C .  66 GLU CG   1 1 
       15 24644 1 1 66 GLU H    H  -11.444  -1.994   3.437 1.00 . A C .  66 GLU H    1 1 
       15 24645 1 1 66 GLU HA   H   -8.796  -1.468   4.460 1.00 . A C .  66 GLU HA   1 1 
       15 24646 1 1 66 GLU HB2  H  -10.618  -0.251   2.536 1.00 . A C .  66 GLU HB2  1 1 
       15 24647 1 1 66 GLU HB3  H   -9.814   0.942   3.546 1.00 . A C .  66 GLU HB3  1 1 
       15 24648 1 1 66 GLU HG2  H   -7.716  -0.608   2.894 1.00 . A C .  66 GLU HG2  1 1 
       15 24649 1 1 66 GLU HG3  H   -8.722  -0.823   1.462 1.00 . A C .  66 GLU HG3  1 1 
       15 24650 1 1 66 GLU N    N  -10.709  -2.136   4.070 1.00 . A C .  66 GLU N    1 1 
       15 24651 1 1 66 GLU O    O   -9.297   0.100   6.394 1.00 . A C .  66 GLU O    1 1 
       15 24652 1 1 66 GLU OE1  O   -7.543   1.980   2.579 1.00 . A C .  66 GLU OE1  1 1 
       15 24653 1 1 66 GLU OE2  O   -8.175   1.402   0.554 1.00 . A C .  66 GLU OE2  1 1 
       15 24654 1 1 67 ASP C    C  -12.424  -0.452   8.071 1.00 . A C .  67 ASP C    1 1 
       15 24655 1 1 67 ASP CA   C  -11.960   0.549   7.018 1.00 . A C .  67 ASP CA   1 1 
       15 24656 1 1 67 ASP CB   C  -13.109   1.487   6.646 1.00 . A C .  67 ASP CB   1 1 
       15 24657 1 1 67 ASP CG   C  -14.109   0.835   5.711 1.00 . A C .  67 ASP CG   1 1 
       15 24658 1 1 67 ASP H    H  -12.103  -0.484   5.176 1.00 . A C .  67 ASP H    1 1 
       15 24659 1 1 67 ASP HA   H  -11.149   1.133   7.427 1.00 . A C .  67 ASP HA   1 1 
       15 24660 1 1 67 ASP HB2  H  -13.628   1.785   7.545 1.00 . A C .  67 ASP HB2  1 1 
       15 24661 1 1 67 ASP HB3  H  -12.707   2.364   6.159 1.00 . A C .  67 ASP HB3  1 1 
       15 24662 1 1 67 ASP N    N  -11.462  -0.138   5.831 1.00 . A C .  67 ASP N    1 1 
       15 24663 1 1 67 ASP O    O  -12.718  -0.082   9.207 1.00 . A C .  67 ASP O    1 1 
       15 24664 1 1 67 ASP OD1  O  -14.271  -0.402   5.784 1.00 . A C .  67 ASP OD1  1 1 
       15 24665 1 1 67 ASP OD2  O  -14.731   1.561   4.907 1.00 . A C .  67 ASP OD2  1 1 
       15 24666 1 1 68 GLY C    C  -14.421  -2.766   8.809 1.00 . A C .  68 GLY C    1 1 
       15 24667 1 1 68 GLY CA   C  -12.918  -2.757   8.607 1.00 . A C .  68 GLY CA   1 1 
       15 24668 1 1 68 GLY H    H  -12.241  -1.959   6.766 1.00 . A C .  68 GLY H    1 1 
       15 24669 1 1 68 GLY HA2  H  -12.612  -3.718   8.222 1.00 . A C .  68 GLY HA2  1 1 
       15 24670 1 1 68 GLY HA3  H  -12.440  -2.594   9.562 1.00 . A C .  68 GLY HA3  1 1 
       15 24671 1 1 68 GLY N    N  -12.488  -1.722   7.685 1.00 . A C .  68 GLY N    1 1 
       15 24672 1 1 68 GLY O    O  -14.909  -3.159   9.868 1.00 . A C .  68 GLY O    1 1 
       15 24673 1 1 69 SER C    C  -17.201  -3.689   7.851 1.00 . A C .  69 SER C    1 1 
       15 24674 1 1 69 SER CA   C  -16.611  -2.282   7.864 1.00 . A C .  69 SER CA   1 1 
       15 24675 1 1 69 SER CB   C  -17.175  -1.470   6.696 1.00 . A C .  69 SER CB   1 1 
       15 24676 1 1 69 SER H    H  -14.707  -2.028   6.973 1.00 . A C .  69 SER H    1 1 
       15 24677 1 1 69 SER HA   H  -16.881  -1.800   8.791 1.00 . A C .  69 SER HA   1 1 
       15 24678 1 1 69 SER HB2  H  -18.119  -1.035   6.987 1.00 . A C .  69 SER HB2  1 1 
       15 24679 1 1 69 SER HB3  H  -16.480  -0.684   6.439 1.00 . A C .  69 SER HB3  1 1 
       15 24680 1 1 69 SER HG   H  -18.022  -1.874   4.977 1.00 . A C .  69 SER HG   1 1 
       15 24681 1 1 69 SER N    N  -15.155  -2.329   7.791 1.00 . A C .  69 SER N    1 1 
       15 24682 1 1 69 SER O    O  -18.372  -3.887   8.172 1.00 . A C .  69 SER O    1 1 
       15 24683 1 1 69 SER OG   O  -17.381  -2.289   5.558 1.00 . A C .  69 SER OG   1 1 
       15 24684 1 1 70 GLY C    C  -17.683  -6.330   6.205 1.00 . A C .  70 GLY C    1 1 
       15 24685 1 1 70 GLY CA   C  -16.836  -6.042   7.429 1.00 . A C .  70 GLY CA   1 1 
       15 24686 1 1 70 GLY H    H  -15.455  -4.449   7.232 1.00 . A C .  70 GLY H    1 1 
       15 24687 1 1 70 GLY HA2  H  -15.976  -6.695   7.420 1.00 . A C .  70 GLY HA2  1 1 
       15 24688 1 1 70 GLY HA3  H  -17.422  -6.246   8.313 1.00 . A C .  70 GLY HA3  1 1 
       15 24689 1 1 70 GLY N    N  -16.379  -4.666   7.477 1.00 . A C .  70 GLY N    1 1 
       15 24690 1 1 70 GLY O    O  -18.396  -7.332   6.154 1.00 . A C .  70 GLY O    1 1 
       15 24691 1 1 71 THR C    C  -17.678  -4.933   2.809 1.00 . A C .  71 THR C    1 1 
       15 24692 1 1 71 THR CA   C  -18.374  -5.608   3.986 1.00 . A C .  71 THR CA   1 1 
       15 24693 1 1 71 THR CB   C  -19.794  -5.028   4.129 1.00 . A C .  71 THR CB   1 1 
       15 24694 1 1 71 THR CG2  C  -20.651  -5.911   5.023 1.00 . A C .  71 THR CG2  1 1 
       15 24695 1 1 71 THR H    H  -17.021  -4.667   5.313 1.00 . A C .  71 THR H    1 1 
       15 24696 1 1 71 THR HA   H  -18.459  -6.666   3.782 1.00 . A C .  71 THR HA   1 1 
       15 24697 1 1 71 THR HB   H  -20.249  -4.982   3.150 1.00 . A C .  71 THR HB   1 1 
       15 24698 1 1 71 THR HG1  H  -20.551  -3.508   5.132 1.00 . A C .  71 THR HG1  1 1 
       15 24699 1 1 71 THR HG21 H  -21.652  -5.507   5.075 1.00 . A C .  71 THR HG21 1 1 
       15 24700 1 1 71 THR HG22 H  -20.224  -5.943   6.014 1.00 . A C .  71 THR HG22 1 1 
       15 24701 1 1 71 THR HG23 H  -20.687  -6.909   4.614 1.00 . A C .  71 THR HG23 1 1 
       15 24702 1 1 71 THR N    N  -17.607  -5.446   5.214 1.00 . A C .  71 THR N    1 1 
       15 24703 1 1 71 THR O    O  -16.676  -4.238   2.983 1.00 . A C .  71 THR O    1 1 
       15 24704 1 1 71 THR OG1  O  -19.730  -3.706   4.676 1.00 . A C .  71 THR OG1  1 1 
       15 24705 1 1 72 VAL C    C  -18.441  -3.324  -0.033 1.00 . A C .  72 VAL C    1 1 
       15 24706 1 1 72 VAL CA   C  -17.646  -4.549   0.406 1.00 . A C .  72 VAL CA   1 1 
       15 24707 1 1 72 VAL CB   C  -17.607  -5.564  -0.752 1.00 . A C .  72 VAL CB   1 1 
       15 24708 1 1 72 VAL CG1  C  -16.962  -4.946  -1.983 1.00 . A C .  72 VAL CG1  1 1 
       15 24709 1 1 72 VAL CG2  C  -16.869  -6.825  -0.329 1.00 . A C .  72 VAL CG2  1 1 
       15 24710 1 1 72 VAL H    H  -19.014  -5.703   1.537 1.00 . A C .  72 VAL H    1 1 
       15 24711 1 1 72 VAL HA   H  -16.633  -4.249   0.628 1.00 . A C .  72 VAL HA   1 1 
       15 24712 1 1 72 VAL HB   H  -18.623  -5.834  -1.002 1.00 . A C .  72 VAL HB   1 1 
       15 24713 1 1 72 VAL HG11 H  -16.972  -5.662  -2.792 1.00 . A C .  72 VAL HG11 1 1 
       15 24714 1 1 72 VAL HG12 H  -17.513  -4.064  -2.274 1.00 . A C .  72 VAL HG12 1 1 
       15 24715 1 1 72 VAL HG13 H  -15.942  -4.675  -1.756 1.00 . A C .  72 VAL HG13 1 1 
       15 24716 1 1 72 VAL HG21 H  -16.131  -6.577   0.419 1.00 . A C .  72 VAL HG21 1 1 
       15 24717 1 1 72 VAL HG22 H  -17.573  -7.534   0.080 1.00 . A C .  72 VAL HG22 1 1 
       15 24718 1 1 72 VAL HG23 H  -16.378  -7.260  -1.188 1.00 . A C .  72 VAL HG23 1 1 
       15 24719 1 1 72 VAL N    N  -18.215  -5.140   1.611 1.00 . A C .  72 VAL N    1 1 
       15 24720 1 1 72 VAL O    O  -19.586  -3.438  -0.472 1.00 . A C .  72 VAL O    1 1 
       15 24721 1 1 73 ASP C    C  -18.205  -0.585  -1.767 1.00 . A C .  73 ASP C    1 1 
       15 24722 1 1 73 ASP CA   C  -18.474  -0.906  -0.300 1.00 . A C .  73 ASP CA   1 1 
       15 24723 1 1 73 ASP CB   C  -17.986   0.243   0.584 1.00 . A C .  73 ASP CB   1 1 
       15 24724 1 1 73 ASP CG   C  -18.303   0.021   2.050 1.00 . A C .  73 ASP CG   1 1 
       15 24725 1 1 73 ASP H    H  -16.913  -2.127   0.443 1.00 . A C .  73 ASP H    1 1 
       15 24726 1 1 73 ASP HA   H  -19.538  -1.028  -0.161 1.00 . A C .  73 ASP HA   1 1 
       15 24727 1 1 73 ASP HB2  H  -16.916   0.341   0.477 1.00 . A C .  73 ASP HB2  1 1 
       15 24728 1 1 73 ASP HB3  H  -18.461   1.160   0.266 1.00 . A C .  73 ASP HB3  1 1 
       15 24729 1 1 73 ASP N    N  -17.825  -2.153   0.086 1.00 . A C .  73 ASP N    1 1 
       15 24730 1 1 73 ASP O    O  -17.486  -1.314  -2.451 1.00 . A C .  73 ASP O    1 1 
       15 24731 1 1 73 ASP OD1  O  -18.892  -1.031   2.376 1.00 . A C .  73 ASP OD1  1 1 
       15 24732 1 1 73 ASP OD2  O  -17.963   0.899   2.871 1.00 . A C .  73 ASP OD2  1 1 
       15 24733 1 1 74 PHE C    C  -17.134   1.111  -3.961 1.00 . A C .  74 PHE C    1 1 
       15 24734 1 1 74 PHE CA   C  -18.612   0.927  -3.631 1.00 . A C .  74 PHE CA   1 1 
       15 24735 1 1 74 PHE CB   C  -19.371   2.229  -3.894 1.00 . A C .  74 PHE CB   1 1 
       15 24736 1 1 74 PHE CD1  C  -17.956   3.927  -2.708 1.00 . A C .  74 PHE CD1  1 1 
       15 24737 1 1 74 PHE CD2  C  -20.189   3.583  -1.947 1.00 . A C .  74 PHE CD2  1 1 
       15 24738 1 1 74 PHE CE1  C  -17.765   4.884  -1.728 1.00 . A C .  74 PHE CE1  1 1 
       15 24739 1 1 74 PHE CE2  C  -20.005   4.539  -0.966 1.00 . A C .  74 PHE CE2  1 1 
       15 24740 1 1 74 PHE CG   C  -19.168   3.267  -2.829 1.00 . A C .  74 PHE CG   1 1 
       15 24741 1 1 74 PHE CZ   C  -18.791   5.189  -0.856 1.00 . A C .  74 PHE CZ   1 1 
       15 24742 1 1 74 PHE H    H  -19.349   1.051  -1.650 1.00 . A C .  74 PHE H    1 1 
       15 24743 1 1 74 PHE HA   H  -19.016   0.151  -4.263 1.00 . A C .  74 PHE HA   1 1 
       15 24744 1 1 74 PHE HB2  H  -19.039   2.647  -4.832 1.00 . A C .  74 PHE HB2  1 1 
       15 24745 1 1 74 PHE HB3  H  -20.428   2.015  -3.954 1.00 . A C .  74 PHE HB3  1 1 
       15 24746 1 1 74 PHE HD1  H  -17.152   3.688  -3.390 1.00 . A C .  74 PHE HD1  1 1 
       15 24747 1 1 74 PHE HD2  H  -21.138   3.075  -2.031 1.00 . A C .  74 PHE HD2  1 1 
       15 24748 1 1 74 PHE HE1  H  -16.815   5.390  -1.645 1.00 . A C .  74 PHE HE1  1 1 
       15 24749 1 1 74 PHE HE2  H  -20.808   4.776  -0.285 1.00 . A C .  74 PHE HE2  1 1 
       15 24750 1 1 74 PHE HZ   H  -18.645   5.937  -0.090 1.00 . A C .  74 PHE HZ   1 1 
       15 24751 1 1 74 PHE N    N  -18.787   0.510  -2.244 1.00 . A C .  74 PHE N    1 1 
       15 24752 1 1 74 PHE O    O  -16.730   1.021  -5.120 1.00 . A C .  74 PHE O    1 1 
       15 24753 1 1 75 ASP C    C  -14.162   0.230  -3.107 1.00 . A C .  75 ASP C    1 1 
       15 24754 1 1 75 ASP CA   C  -14.899   1.566  -3.113 1.00 . A C .  75 ASP CA   1 1 
       15 24755 1 1 75 ASP CB   C  -14.345   2.472  -2.012 1.00 . A C .  75 ASP CB   1 1 
       15 24756 1 1 75 ASP CG   C  -13.108   3.229  -2.453 1.00 . A C .  75 ASP CG   1 1 
       15 24757 1 1 75 ASP H    H  -16.714   1.429  -2.032 1.00 . A C .  75 ASP H    1 1 
       15 24758 1 1 75 ASP HA   H  -14.746   2.043  -4.069 1.00 . A C .  75 ASP HA   1 1 
       15 24759 1 1 75 ASP HB2  H  -15.102   3.190  -1.731 1.00 . A C .  75 ASP HB2  1 1 
       15 24760 1 1 75 ASP HB3  H  -14.090   1.870  -1.153 1.00 . A C .  75 ASP HB3  1 1 
       15 24761 1 1 75 ASP N    N  -16.333   1.369  -2.933 1.00 . A C .  75 ASP N    1 1 
       15 24762 1 1 75 ASP O    O  -13.363  -0.052  -3.999 1.00 . A C .  75 ASP O    1 1 
       15 24763 1 1 75 ASP OD1  O  -13.233   4.118  -3.321 1.00 . A C .  75 ASP OD1  1 1 
       15 24764 1 1 75 ASP OD2  O  -12.014   2.933  -1.929 1.00 . A C .  75 ASP OD2  1 1 
       15 24765 1 1 76 GLU C    C  -14.127  -2.773  -3.175 1.00 . A C .  76 GLU C    1 1 
       15 24766 1 1 76 GLU CA   C  -13.798  -1.892  -1.973 1.00 . A C .  76 GLU CA   1 1 
       15 24767 1 1 76 GLU CB   C  -14.243  -2.584  -0.683 1.00 . A C .  76 GLU CB   1 1 
       15 24768 1 1 76 GLU CD   C  -14.756  -2.046   1.731 1.00 . A C .  76 GLU CD   1 1 
       15 24769 1 1 76 GLU CG   C  -13.785  -1.872   0.579 1.00 . A C .  76 GLU CG   1 1 
       15 24770 1 1 76 GLU H    H  -15.083  -0.306  -1.415 1.00 . A C .  76 GLU H    1 1 
       15 24771 1 1 76 GLU HA   H  -12.730  -1.737  -1.937 1.00 . A C .  76 GLU HA   1 1 
       15 24772 1 1 76 GLU HB2  H  -15.322  -2.637  -0.671 1.00 . A C .  76 GLU HB2  1 1 
       15 24773 1 1 76 GLU HB3  H  -13.842  -3.587  -0.670 1.00 . A C .  76 GLU HB3  1 1 
       15 24774 1 1 76 GLU HG2  H  -12.826  -2.270   0.873 1.00 . A C .  76 GLU HG2  1 1 
       15 24775 1 1 76 GLU HG3  H  -13.687  -0.818   0.366 1.00 . A C .  76 GLU HG3  1 1 
       15 24776 1 1 76 GLU N    N  -14.437  -0.587  -2.095 1.00 . A C .  76 GLU N    1 1 
       15 24777 1 1 76 GLU O    O  -13.363  -3.673  -3.526 1.00 . A C .  76 GLU O    1 1 
       15 24778 1 1 76 GLU OE1  O  -15.788  -1.344   1.747 1.00 . A C .  76 GLU OE1  1 1 
       15 24779 1 1 76 GLU OE2  O  -14.482  -2.882   2.617 1.00 . A C .  76 GLU OE2  1 1 
       15 24780 1 1 77 TRP C    C  -14.627  -3.269  -6.048 1.00 . A C .  77 TRP C    1 1 
       15 24781 1 1 77 TRP CA   C  -15.698  -3.277  -4.963 1.00 . A C .  77 TRP CA   1 1 
       15 24782 1 1 77 TRP CB   C  -17.007  -2.711  -5.518 1.00 . A C .  77 TRP CB   1 1 
       15 24783 1 1 77 TRP CD1  C  -17.682  -3.398  -7.893 1.00 . A C .  77 TRP CD1  1 1 
       15 24784 1 1 77 TRP CD2  C  -18.354  -4.819  -6.298 1.00 . A C .  77 TRP CD2  1 1 
       15 24785 1 1 77 TRP CE2  C  -18.785  -5.308  -7.547 1.00 . A C .  77 TRP CE2  1 1 
       15 24786 1 1 77 TRP CE3  C  -18.660  -5.549  -5.146 1.00 . A C .  77 TRP CE3  1 1 
       15 24787 1 1 77 TRP CG   C  -17.649  -3.597  -6.542 1.00 . A C .  77 TRP CG   1 1 
       15 24788 1 1 77 TRP CH2  C  -19.793  -7.187  -6.529 1.00 . A C .  77 TRP CH2  1 1 
       15 24789 1 1 77 TRP CZ2  C  -19.507  -6.492  -7.673 1.00 . A C .  77 TRP CZ2  1 1 
       15 24790 1 1 77 TRP CZ3  C  -19.376  -6.724  -5.274 1.00 . A C .  77 TRP CZ3  1 1 
       15 24791 1 1 77 TRP H    H  -15.834  -1.778  -3.473 1.00 . A C .  77 TRP H    1 1 
       15 24792 1 1 77 TRP HA   H  -15.863  -4.295  -4.643 1.00 . A C .  77 TRP HA   1 1 
       15 24793 1 1 77 TRP HB2  H  -17.707  -2.578  -4.706 1.00 . A C .  77 TRP HB2  1 1 
       15 24794 1 1 77 TRP HB3  H  -16.810  -1.755  -5.979 1.00 . A C .  77 TRP HB3  1 1 
       15 24795 1 1 77 TRP HD1  H  -17.234  -2.553  -8.394 1.00 . A C .  77 TRP HD1  1 1 
       15 24796 1 1 77 TRP HE1  H  -18.521  -4.507  -9.467 1.00 . A C .  77 TRP HE1  1 1 
       15 24797 1 1 77 TRP HE3  H  -18.348  -5.209  -4.170 1.00 . A C .  77 TRP HE3  1 1 
       15 24798 1 1 77 TRP HH2  H  -20.350  -8.109  -6.581 1.00 . A C .  77 TRP HH2  1 1 
       15 24799 1 1 77 TRP HZ2  H  -19.834  -6.862  -8.634 1.00 . A C .  77 TRP HZ2  1 1 
       15 24800 1 1 77 TRP HZ3  H  -19.623  -7.302  -4.395 1.00 . A C .  77 TRP HZ3  1 1 
       15 24801 1 1 77 TRP N    N  -15.268  -2.508  -3.801 1.00 . A C .  77 TRP N    1 1 
       15 24802 1 1 77 TRP NE1  N  -18.364  -4.423  -8.503 1.00 . A C .  77 TRP NE1  1 1 
       15 24803 1 1 77 TRP O    O  -14.382  -4.286  -6.699 1.00 . A C .  77 TRP O    1 1 
       15 24804 1 1 78 LEU C    C  -11.614  -2.512  -6.723 1.00 . A C .  78 LEU C    1 1 
       15 24805 1 1 78 LEU CA   C  -12.945  -1.979  -7.244 1.00 . A C .  78 LEU CA   1 1 
       15 24806 1 1 78 LEU CB   C  -12.795  -0.513  -7.654 1.00 . A C .  78 LEU CB   1 1 
       15 24807 1 1 78 LEU CD1  C  -14.023   1.573  -8.302 1.00 . A C .  78 LEU CD1  1 1 
       15 24808 1 1 78 LEU CD2  C  -13.733  -0.271  -9.966 1.00 . A C .  78 LEU CD2  1 1 
       15 24809 1 1 78 LEU CG   C  -13.931   0.068  -8.496 1.00 . A C .  78 LEU CG   1 1 
       15 24810 1 1 78 LEU H    H  -14.230  -1.343  -5.688 1.00 . A C .  78 LEU H    1 1 
       15 24811 1 1 78 LEU HA   H  -13.237  -2.558  -8.108 1.00 . A C .  78 LEU HA   1 1 
       15 24812 1 1 78 LEU HB2  H  -12.717   0.075  -6.753 1.00 . A C .  78 LEU HB2  1 1 
       15 24813 1 1 78 LEU HB3  H  -11.880  -0.421  -8.222 1.00 . A C .  78 LEU HB3  1 1 
       15 24814 1 1 78 LEU HD11 H  -13.044   1.968  -8.080 1.00 . A C .  78 LEU HD11 1 1 
       15 24815 1 1 78 LEU HD12 H  -14.693   1.791  -7.483 1.00 . A C .  78 LEU HD12 1 1 
       15 24816 1 1 78 LEU HD13 H  -14.401   2.030  -9.205 1.00 . A C .  78 LEU HD13 1 1 
       15 24817 1 1 78 LEU HD21 H  -13.918   0.607 -10.566 1.00 . A C .  78 LEU HD21 1 1 
       15 24818 1 1 78 LEU HD22 H  -14.422  -1.054 -10.250 1.00 . A C .  78 LEU HD22 1 1 
       15 24819 1 1 78 LEU HD23 H  -12.719  -0.609 -10.124 1.00 . A C .  78 LEU HD23 1 1 
       15 24820 1 1 78 LEU HG   H  -14.868  -0.367  -8.174 1.00 . A C .  78 LEU HG   1 1 
       15 24821 1 1 78 LEU N    N  -13.991  -2.118  -6.238 1.00 . A C .  78 LEU N    1 1 
       15 24822 1 1 78 LEU O    O  -10.696  -2.783  -7.497 1.00 . A C .  78 LEU O    1 1 
       15 24823 1 1 79 VAL C    C  -10.213  -4.684  -4.891 1.00 . A C .  79 VAL C    1 1 
       15 24824 1 1 79 VAL CA   C  -10.300  -3.166  -4.781 1.00 . A C .  79 VAL CA   1 1 
       15 24825 1 1 79 VAL CB   C  -10.223  -2.764  -3.296 1.00 . A C .  79 VAL CB   1 1 
       15 24826 1 1 79 VAL CG1  C   -8.910  -3.227  -2.685 1.00 . A C .  79 VAL CG1  1 1 
       15 24827 1 1 79 VAL CG2  C  -10.391  -1.260  -3.142 1.00 . A C .  79 VAL CG2  1 1 
       15 24828 1 1 79 VAL H    H  -12.283  -2.429  -4.841 1.00 . A C .  79 VAL H    1 1 
       15 24829 1 1 79 VAL HA   H   -9.455  -2.729  -5.295 1.00 . A C .  79 VAL HA   1 1 
       15 24830 1 1 79 VAL HB   H  -11.031  -3.251  -2.771 1.00 . A C .  79 VAL HB   1 1 
       15 24831 1 1 79 VAL HG11 H   -8.682  -2.620  -1.821 1.00 . A C .  79 VAL HG11 1 1 
       15 24832 1 1 79 VAL HG12 H   -8.997  -4.262  -2.386 1.00 . A C .  79 VAL HG12 1 1 
       15 24833 1 1 79 VAL HG13 H   -8.119  -3.128  -3.413 1.00 . A C .  79 VAL HG13 1 1 
       15 24834 1 1 79 VAL HG21 H   -9.517  -0.758  -3.528 1.00 . A C .  79 VAL HG21 1 1 
       15 24835 1 1 79 VAL HG22 H  -11.264  -0.938  -3.692 1.00 . A C .  79 VAL HG22 1 1 
       15 24836 1 1 79 VAL HG23 H  -10.514  -1.016  -2.097 1.00 . A C .  79 VAL HG23 1 1 
       15 24837 1 1 79 VAL N    N  -11.517  -2.662  -5.406 1.00 . A C .  79 VAL N    1 1 
       15 24838 1 1 79 VAL O    O   -9.125  -5.247  -5.006 1.00 . A C .  79 VAL O    1 1 
       15 24839 1 1 80 MET C    C  -11.164  -7.254  -6.383 1.00 . A C .  80 MET C    1 1 
       15 24840 1 1 80 MET CA   C  -11.423  -6.795  -4.952 1.00 . A C .  80 MET CA   1 1 
       15 24841 1 1 80 MET CB   C  -12.784  -7.308  -4.478 1.00 . A C .  80 MET CB   1 1 
       15 24842 1 1 80 MET CE   C  -15.792  -8.469  -6.140 1.00 . A C .  80 MET CE   1 1 
       15 24843 1 1 80 MET CG   C  -13.961  -6.632  -5.164 1.00 . A C .  80 MET CG   1 1 
       15 24844 1 1 80 MET H    H  -12.203  -4.836  -4.762 1.00 . A C .  80 MET H    1 1 
       15 24845 1 1 80 MET HA   H  -10.653  -7.199  -4.312 1.00 . A C .  80 MET HA   1 1 
       15 24846 1 1 80 MET HB2  H  -12.843  -8.368  -4.672 1.00 . A C .  80 MET HB2  1 1 
       15 24847 1 1 80 MET HB3  H  -12.870  -7.139  -3.415 1.00 . A C .  80 MET HB3  1 1 
       15 24848 1 1 80 MET HE1  H  -14.841  -8.680  -6.605 1.00 . A C .  80 MET HE1  1 1 
       15 24849 1 1 80 MET HE2  H  -16.243  -9.392  -5.807 1.00 . A C .  80 MET HE2  1 1 
       15 24850 1 1 80 MET HE3  H  -16.444  -7.986  -6.853 1.00 . A C .  80 MET HE3  1 1 
       15 24851 1 1 80 MET HG2  H  -13.983  -5.593  -4.871 1.00 . A C .  80 MET HG2  1 1 
       15 24852 1 1 80 MET HG3  H  -13.823  -6.699  -6.233 1.00 . A C .  80 MET HG3  1 1 
       15 24853 1 1 80 MET N    N  -11.368  -5.341  -4.855 1.00 . A C .  80 MET N    1 1 
       15 24854 1 1 80 MET O    O  -10.501  -8.266  -6.609 1.00 . A C .  80 MET O    1 1 
       15 24855 1 1 80 MET SD   S  -15.541  -7.386  -4.735 1.00 . A C .  80 MET SD   1 1 
       15 24856 1 1 81 MET C    C  -10.070  -6.608  -9.190 1.00 . A C .  81 MET C    1 1 
       15 24857 1 1 81 MET CA   C  -11.514  -6.835  -8.755 1.00 . A C .  81 MET CA   1 1 
       15 24858 1 1 81 MET CB   C  -12.458  -5.997  -9.619 1.00 . A C .  81 MET CB   1 1 
       15 24859 1 1 81 MET CE   C  -14.769  -3.803  -9.794 1.00 . A C .  81 MET CE   1 1 
       15 24860 1 1 81 MET CG   C  -12.095  -4.521  -9.660 1.00 . A C .  81 MET CG   1 1 
       15 24861 1 1 81 MET H    H  -12.209  -5.708  -7.103 1.00 . A C .  81 MET H    1 1 
       15 24862 1 1 81 MET HA   H  -11.756  -7.879  -8.882 1.00 . A C .  81 MET HA   1 1 
       15 24863 1 1 81 MET HB2  H  -12.436  -6.378 -10.629 1.00 . A C .  81 MET HB2  1 1 
       15 24864 1 1 81 MET HB3  H  -13.461  -6.088  -9.230 1.00 . A C .  81 MET HB3  1 1 
       15 24865 1 1 81 MET HE1  H  -14.604  -4.477  -8.965 1.00 . A C .  81 MET HE1  1 1 
       15 24866 1 1 81 MET HE2  H  -15.128  -2.855  -9.421 1.00 . A C .  81 MET HE2  1 1 
       15 24867 1 1 81 MET HE3  H  -15.502  -4.228 -10.463 1.00 . A C .  81 MET HE3  1 1 
       15 24868 1 1 81 MET HG2  H  -12.116  -4.131  -8.653 1.00 . A C .  81 MET HG2  1 1 
       15 24869 1 1 81 MET HG3  H  -11.098  -4.421 -10.062 1.00 . A C .  81 MET HG3  1 1 
       15 24870 1 1 81 MET N    N  -11.690  -6.504  -7.346 1.00 . A C .  81 MET N    1 1 
       15 24871 1 1 81 MET O    O   -9.537  -7.347 -10.017 1.00 . A C .  81 MET O    1 1 
       15 24872 1 1 81 MET SD   S  -13.229  -3.555 -10.675 1.00 . A C .  81 MET SD   1 1 
       15 24873 1 1 82 VAL C    C   -7.088  -6.151  -8.198 1.00 . A C .  82 VAL C    1 1 
       15 24874 1 1 82 VAL CA   C   -8.059  -5.255  -8.959 1.00 . A C .  82 VAL CA   1 1 
       15 24875 1 1 82 VAL CB   C   -7.737  -3.783  -8.642 1.00 . A C .  82 VAL CB   1 1 
       15 24876 1 1 82 VAL CG1  C   -7.853  -3.520  -7.149 1.00 . A C .  82 VAL CG1  1 1 
       15 24877 1 1 82 VAL CG2  C   -6.350  -3.420  -9.150 1.00 . A C .  82 VAL CG2  1 1 
       15 24878 1 1 82 VAL H    H   -9.920  -5.026  -7.976 1.00 . A C .  82 VAL H    1 1 
       15 24879 1 1 82 VAL HA   H   -7.924  -5.412 -10.019 1.00 . A C .  82 VAL HA   1 1 
       15 24880 1 1 82 VAL HB   H   -8.458  -3.160  -9.152 1.00 . A C .  82 VAL HB   1 1 
       15 24881 1 1 82 VAL HG11 H   -7.065  -4.045  -6.629 1.00 . A C .  82 VAL HG11 1 1 
       15 24882 1 1 82 VAL HG12 H   -7.765  -2.459  -6.962 1.00 . A C .  82 VAL HG12 1 1 
       15 24883 1 1 82 VAL HG13 H   -8.811  -3.870  -6.795 1.00 . A C .  82 VAL HG13 1 1 
       15 24884 1 1 82 VAL HG21 H   -6.237  -3.764 -10.167 1.00 . A C .  82 VAL HG21 1 1 
       15 24885 1 1 82 VAL HG22 H   -6.223  -2.349  -9.115 1.00 . A C .  82 VAL HG22 1 1 
       15 24886 1 1 82 VAL HG23 H   -5.603  -3.891  -8.527 1.00 . A C .  82 VAL HG23 1 1 
       15 24887 1 1 82 VAL N    N   -9.442  -5.579  -8.629 1.00 . A C .  82 VAL N    1 1 
       15 24888 1 1 82 VAL O    O   -6.027  -6.508  -8.710 1.00 . A C .  82 VAL O    1 1 
       15 24889 1 1 83 ARG C    C   -6.363  -8.706  -6.825 1.00 . A C .  83 ARG C    1 1 
       15 24890 1 1 83 ARG CA   C   -6.620  -7.366  -6.142 1.00 . A C .  83 ARG CA   1 1 
       15 24891 1 1 83 ARG CB   C   -7.280  -7.594  -4.781 1.00 . A C .  83 ARG CB   1 1 
       15 24892 1 1 83 ARG CD   C   -6.119  -7.203  -2.586 1.00 . A C .  83 ARG CD   1 1 
       15 24893 1 1 83 ARG CG   C   -6.886  -6.565  -3.733 1.00 . A C .  83 ARG CG   1 1 
       15 24894 1 1 83 ARG CZ   C   -6.277  -9.273  -1.268 1.00 . A C .  83 ARG CZ   1 1 
       15 24895 1 1 83 ARG H    H   -8.317  -6.195  -6.621 1.00 . A C .  83 ARG H    1 1 
       15 24896 1 1 83 ARG HA   H   -5.676  -6.863  -5.995 1.00 . A C .  83 ARG HA   1 1 
       15 24897 1 1 83 ARG HB2  H   -8.352  -7.558  -4.902 1.00 . A C .  83 ARG HB2  1 1 
       15 24898 1 1 83 ARG HB3  H   -6.999  -8.571  -4.417 1.00 . A C .  83 ARG HB3  1 1 
       15 24899 1 1 83 ARG HD2  H   -5.173  -7.565  -2.960 1.00 . A C .  83 ARG HD2  1 1 
       15 24900 1 1 83 ARG HD3  H   -5.944  -6.454  -1.828 1.00 . A C .  83 ARG HD3  1 1 
       15 24901 1 1 83 ARG HE   H   -7.819  -8.356  -2.140 1.00 . A C .  83 ARG HE   1 1 
       15 24902 1 1 83 ARG HG2  H   -6.261  -5.815  -4.196 1.00 . A C .  83 ARG HG2  1 1 
       15 24903 1 1 83 ARG HG3  H   -7.780  -6.101  -3.344 1.00 . A C .  83 ARG HG3  1 1 
       15 24904 1 1 83 ARG HH11 H   -4.414  -8.508  -1.431 1.00 . A C .  83 ARG HH11 1 1 
       15 24905 1 1 83 ARG HH12 H   -4.539  -9.966  -0.504 1.00 . A C .  83 ARG HH12 1 1 
       15 24906 1 1 83 ARG HH21 H   -7.996 -10.277  -0.922 1.00 . A C .  83 ARG HH21 1 1 
       15 24907 1 1 83 ARG HH22 H   -6.577 -10.972  -0.217 1.00 . A C .  83 ARG HH22 1 1 
       15 24908 1 1 83 ARG N    N   -7.459  -6.511  -6.974 1.00 . A C .  83 ARG N    1 1 
       15 24909 1 1 83 ARG NE   N   -6.851  -8.318  -1.992 1.00 . A C .  83 ARG NE   1 1 
       15 24910 1 1 83 ARG NH1  N   -4.969  -9.247  -1.050 1.00 . A C .  83 ARG NH1  1 1 
       15 24911 1 1 83 ARG NH2  N   -7.010 -10.255  -0.761 1.00 . A C .  83 ARG NH2  1 1 
       15 24912 1 1 83 ARG O    O   -5.246  -9.225  -6.795 1.00 . A C .  83 ARG O    1 1 
       15 24913 1 1 84 CYS C    C   -6.305 -10.447  -9.291 1.00 . A C .  84 CYS C    1 1 
       15 24914 1 1 84 CYS CA   C   -7.289 -10.541  -8.129 1.00 . A C .  84 CYS CA   1 1 
       15 24915 1 1 84 CYS CB   C   -8.658 -10.992  -8.638 1.00 . A C .  84 CYS CB   1 1 
       15 24916 1 1 84 CYS H    H   -8.266  -8.798  -7.429 1.00 . A C .  84 CYS H    1 1 
       15 24917 1 1 84 CYS HA   H   -6.921 -11.267  -7.419 1.00 . A C .  84 CYS HA   1 1 
       15 24918 1 1 84 CYS HB2  H   -9.178 -10.140  -9.053 1.00 . A C .  84 CYS HB2  1 1 
       15 24919 1 1 84 CYS HB3  H   -8.520 -11.732  -9.412 1.00 . A C .  84 CYS HB3  1 1 
       15 24920 1 1 84 CYS HG   H  -10.258 -10.724  -6.671 1.00 . A C .  84 CYS HG   1 1 
       15 24921 1 1 84 CYS N    N   -7.402  -9.260  -7.439 1.00 . A C .  84 CYS N    1 1 
       15 24922 1 1 84 CYS O    O   -5.602 -11.409  -9.600 1.00 . A C .  84 CYS O    1 1 
       15 24923 1 1 84 CYS SG   S   -9.719 -11.715  -7.365 1.00 . A C .  84 CYS SG   1 1 
       15 24924 1 1 85 MET C    C   -3.924  -8.915 -10.587 1.00 . A C .  85 MET C    1 1 
       15 24925 1 1 85 MET CA   C   -5.366  -9.065 -11.060 1.00 . A C .  85 MET CA   1 1 
       15 24926 1 1 85 MET CB   C   -5.791  -7.822 -11.843 1.00 . A C .  85 MET CB   1 1 
       15 24927 1 1 85 MET CE   C   -7.898  -5.345 -13.357 1.00 . A C .  85 MET CE   1 1 
       15 24928 1 1 85 MET CG   C   -7.297  -7.676 -11.983 1.00 . A C .  85 MET CG   1 1 
       15 24929 1 1 85 MET H    H   -6.849  -8.554  -9.638 1.00 . A C .  85 MET H    1 1 
       15 24930 1 1 85 MET HA   H   -5.433  -9.927 -11.707 1.00 . A C .  85 MET HA   1 1 
       15 24931 1 1 85 MET HB2  H   -5.412  -6.946 -11.338 1.00 . A C .  85 MET HB2  1 1 
       15 24932 1 1 85 MET HB3  H   -5.362  -7.870 -12.833 1.00 . A C .  85 MET HB3  1 1 
       15 24933 1 1 85 MET HE1  H   -7.254  -5.066 -12.536 1.00 . A C .  85 MET HE1  1 1 
       15 24934 1 1 85 MET HE2  H   -7.586  -4.827 -14.251 1.00 . A C .  85 MET HE2  1 1 
       15 24935 1 1 85 MET HE3  H   -8.918  -5.078 -13.123 1.00 . A C .  85 MET HE3  1 1 
       15 24936 1 1 85 MET HG2  H   -7.758  -8.635 -11.794 1.00 . A C .  85 MET HG2  1 1 
       15 24937 1 1 85 MET HG3  H   -7.645  -6.962 -11.252 1.00 . A C .  85 MET HG3  1 1 
       15 24938 1 1 85 MET N    N   -6.263  -9.284  -9.931 1.00 . A C .  85 MET N    1 1 
       15 24939 1 1 85 MET O    O   -2.983  -9.168 -11.340 1.00 . A C .  85 MET O    1 1 
       15 24940 1 1 85 MET SD   S   -7.791  -7.113 -13.624 1.00 . A C .  85 MET SD   1 1 
       15 24941 1 1 86 LYS C    C   -2.278  -9.122  -7.473 1.00 . A C .  86 LYS C    1 1 
       15 24942 1 1 86 LYS CA   C   -2.429  -8.319  -8.761 1.00 . A C .  86 LYS CA   1 1 
       15 24943 1 1 86 LYS CB   C   -2.171  -6.837  -8.483 1.00 . A C .  86 LYS CB   1 1 
       15 24944 1 1 86 LYS CD   C   -1.797  -6.127 -10.863 1.00 . A C .  86 LYS CD   1 1 
       15 24945 1 1 86 LYS CE   C   -2.354  -5.332 -12.035 1.00 . A C .  86 LYS CE   1 1 
       15 24946 1 1 86 LYS CG   C   -2.624  -5.920  -9.606 1.00 . A C .  86 LYS CG   1 1 
       15 24947 1 1 86 LYS H    H   -4.546  -8.317  -8.784 1.00 . A C .  86 LYS H    1 1 
       15 24948 1 1 86 LYS HA   H   -1.705  -8.674  -9.479 1.00 . A C .  86 LYS HA   1 1 
       15 24949 1 1 86 LYS HB2  H   -2.696  -6.555  -7.582 1.00 . A C .  86 LYS HB2  1 1 
       15 24950 1 1 86 LYS HB3  H   -1.111  -6.690  -8.333 1.00 . A C .  86 LYS HB3  1 1 
       15 24951 1 1 86 LYS HD2  H   -0.783  -5.805 -10.675 1.00 . A C .  86 LYS HD2  1 1 
       15 24952 1 1 86 LYS HD3  H   -1.801  -7.177 -11.118 1.00 . A C .  86 LYS HD3  1 1 
       15 24953 1 1 86 LYS HE2  H   -1.814  -5.606 -12.928 1.00 . A C .  86 LYS HE2  1 1 
       15 24954 1 1 86 LYS HE3  H   -3.398  -5.579 -12.156 1.00 . A C .  86 LYS HE3  1 1 
       15 24955 1 1 86 LYS HG2  H   -3.660  -6.126  -9.832 1.00 . A C .  86 LYS HG2  1 1 
       15 24956 1 1 86 LYS HG3  H   -2.522  -4.893  -9.284 1.00 . A C .  86 LYS HG3  1 1 
       15 24957 1 1 86 LYS HZ1  H   -1.294  -3.643 -11.414 1.00 . A C .  86 LYS HZ1  1 1 
       15 24958 1 1 86 LYS HZ2  H   -2.964  -3.532 -11.168 1.00 . A C .  86 LYS HZ2  1 1 
       15 24959 1 1 86 LYS HZ3  H   -2.325  -3.361 -12.725 1.00 . A C .  86 LYS HZ3  1 1 
       15 24960 1 1 86 LYS N    N   -3.756  -8.502  -9.336 1.00 . A C .  86 LYS N    1 1 
       15 24961 1 1 86 LYS NZ   N   -2.225  -3.864 -11.820 1.00 . A C .  86 LYS NZ   1 1 
       15 24962 1 1 86 LYS O    O   -1.680  -8.654  -6.505 1.00 . A C .  86 LYS O    1 1 
       15 24963 1 1 87 ASP C    C   -1.297 -11.557  -5.981 1.00 . A C .  87 ASP C    1 1 
       15 24964 1 1 87 ASP CA   C   -2.746 -11.204  -6.301 1.00 . A C .  87 ASP CA   1 1 
       15 24965 1 1 87 ASP CB   C   -3.555 -12.480  -6.535 1.00 . A C .  87 ASP CB   1 1 
       15 24966 1 1 87 ASP CG   C   -3.781 -13.265  -5.258 1.00 . A C .  87 ASP CG   1 1 
       15 24967 1 1 87 ASP H    H   -3.286 -10.652  -8.273 1.00 . A C .  87 ASP H    1 1 
       15 24968 1 1 87 ASP HA   H   -3.167 -10.670  -5.463 1.00 . A C .  87 ASP HA   1 1 
       15 24969 1 1 87 ASP HB2  H   -4.518 -12.217  -6.949 1.00 . A C .  87 ASP HB2  1 1 
       15 24970 1 1 87 ASP HB3  H   -3.027 -13.110  -7.235 1.00 . A C .  87 ASP HB3  1 1 
       15 24971 1 1 87 ASP N    N   -2.822 -10.334  -7.470 1.00 . A C .  87 ASP N    1 1 
       15 24972 1 1 87 ASP O    O   -0.631 -12.247  -6.752 1.00 . A C .  87 ASP O    1 1 
       15 24973 1 1 87 ASP OD1  O   -3.061 -13.009  -4.270 1.00 . A C .  87 ASP OD1  1 1 
       15 24974 1 1 87 ASP OD2  O   -4.677 -14.135  -5.246 1.00 . A C .  87 ASP OD2  1 1 
       15 24975 1 1 88 ASP C    C    0.579 -12.243  -3.184 1.00 . A C .  88 ASP C    1 1 
       15 24976 1 1 88 ASP CA   C    0.555 -11.344  -4.416 1.00 . A C .  88 ASP CA   1 1 
       15 24977 1 1 88 ASP CB   C    1.283 -10.032  -4.119 1.00 . A C .  88 ASP CB   1 1 
       15 24978 1 1 88 ASP CG   C    1.711  -9.309  -5.381 1.00 . A C .  88 ASP CG   1 1 
       15 24979 1 1 88 ASP H    H   -1.396 -10.534  -4.266 1.00 . A C .  88 ASP H    1 1 
       15 24980 1 1 88 ASP HA   H    1.060 -11.849  -5.225 1.00 . A C .  88 ASP HA   1 1 
       15 24981 1 1 88 ASP HB2  H    0.626  -9.381  -3.560 1.00 . A C .  88 ASP HB2  1 1 
       15 24982 1 1 88 ASP HB3  H    2.163 -10.241  -3.529 1.00 . A C .  88 ASP HB3  1 1 
       15 24983 1 1 88 ASP N    N   -0.815 -11.078  -4.839 1.00 . A C .  88 ASP N    1 1 
       15 24984 1 1 88 ASP O    O    1.372 -13.181  -3.104 1.00 . A C .  88 ASP O    1 1 
       15 24985 1 1 88 ASP OD1  O    1.511  -9.865  -6.481 1.00 . A C .  88 ASP OD1  1 1 
       15 24986 1 1 88 ASP OD2  O    2.246  -8.186  -5.269 1.00 . A C .  88 ASP OD2  1 1 
       15 24987 1 1 89 SER C    C   -1.201 -13.992  -1.203 1.00 . A C .  89 SER C    1 1 
       15 24988 1 1 89 SER CA   C   -0.371 -12.729  -0.996 1.00 . A C .  89 SER CA   1 1 
       15 24989 1 1 89 SER CB   C   -0.975 -11.886   0.130 1.00 . A C .  89 SER CB   1 1 
       15 24990 1 1 89 SER H    H   -0.901 -11.189  -2.349 1.00 . A C .  89 SER H    1 1 
       15 24991 1 1 89 SER HA   H    0.634 -13.013  -0.722 1.00 . A C .  89 SER HA   1 1 
       15 24992 1 1 89 SER HB2  H   -1.051 -12.486   1.023 1.00 . A C .  89 SER HB2  1 1 
       15 24993 1 1 89 SER HB3  H   -0.337 -11.035   0.320 1.00 . A C .  89 SER HB3  1 1 
       15 24994 1 1 89 SER HG   H   -2.709 -11.086   0.564 1.00 . A C .  89 SER HG   1 1 
       15 24995 1 1 89 SER N    N   -0.295 -11.950  -2.226 1.00 . A C .  89 SER N    1 1 
       15 24996 1 1 89 SER O    O   -2.374 -14.010  -0.833 1.00 . A C .  89 SER O    1 1 
       15 24997 1 1 89 SER OG   O   -2.267 -11.420  -0.219 1.00 . A C .  89 SER OG   1 1 
       15 24998 2 2  1 ARG C    C   -1.750 -15.507 -13.735 1.00 . B I . 144 ARG C    1 1 
       15 24999 2 2  1 ARG CA   C   -0.371 -15.267 -14.343 1.00 . B I . 144 ARG CA   1 1 
       15 25000 2 2  1 ARG CB   C   -0.429 -15.460 -15.859 1.00 . B I . 144 ARG CB   1 1 
       15 25001 2 2  1 ARG CD   C   -0.647 -17.062 -17.783 1.00 . B I . 144 ARG CD   1 1 
       15 25002 2 2  1 ARG CG   C   -0.780 -16.878 -16.280 1.00 . B I . 144 ARG CG   1 1 
       15 25003 2 2  1 ARG CZ   C    1.140 -17.092 -19.472 1.00 . B I . 144 ARG CZ   1 1 
       15 25004 2 2  1 ARG H1   H    1.157 -16.732 -14.345 1.00 . B I . 144 ARG H1   1 1 
       15 25005 2 2  1 ARG HA   H   -0.068 -14.253 -14.129 1.00 . B I . 144 ARG HA   1 1 
       15 25006 2 2  1 ARG HB2  H   -1.174 -14.793 -16.267 1.00 . B I . 144 ARG HB2  1 1 
       15 25007 2 2  1 ARG HB3  H    0.534 -15.211 -16.279 1.00 . B I . 144 ARG HB3  1 1 
       15 25008 2 2  1 ARG HD2  H   -0.911 -18.079 -18.033 1.00 . B I . 144 ARG HD2  1 1 
       15 25009 2 2  1 ARG HD3  H   -1.325 -16.383 -18.277 1.00 . B I . 144 ARG HD3  1 1 
       15 25010 2 2  1 ARG HE   H    1.335 -16.381 -17.618 1.00 . B I . 144 ARG HE   1 1 
       15 25011 2 2  1 ARG HG2  H   -0.112 -17.567 -15.783 1.00 . B I . 144 ARG HG2  1 1 
       15 25012 2 2  1 ARG HG3  H   -1.798 -17.088 -15.988 1.00 . B I . 144 ARG HG3  1 1 
       15 25013 2 2  1 ARG HH11 H   -0.624 -17.862 -20.086 1.00 . B I . 144 ARG HH11 1 1 
       15 25014 2 2  1 ARG HH12 H    0.644 -17.876 -21.267 1.00 . B I . 144 ARG HH12 1 1 
       15 25015 2 2  1 ARG HH21 H    3.012 -16.394 -19.164 1.00 . B I . 144 ARG HH21 1 1 
       15 25016 2 2  1 ARG HH22 H    2.712 -17.042 -20.741 1.00 . B I . 144 ARG HH22 1 1 
       15 25017 2 2  1 ARG N    N    0.618 -16.163 -13.756 1.00 . B I . 144 ARG N    1 1 
       15 25018 2 2  1 ARG NE   N    0.712 -16.798 -18.249 1.00 . B I . 144 ARG NE   1 1 
       15 25019 2 2  1 ARG NH1  N    0.320 -17.657 -20.347 1.00 . B I . 144 ARG NH1  1 1 
       15 25020 2 2  1 ARG NH2  N    2.391 -16.820 -19.821 1.00 . B I . 144 ARG NH2  1 1 
       15 25021 2 2  1 ARG O    O   -2.032 -16.588 -13.218 1.00 . B I . 144 ARG O    1 1 
       15 25022 2 2  2 ARG C    C   -4.997 -14.379 -14.348 1.00 . B I . 145 ARG C    1 1 
       15 25023 2 2  2 ARG CA   C   -3.953 -14.591 -13.256 1.00 . B I . 145 ARG CA   1 1 
       15 25024 2 2  2 ARG CB   C   -4.152 -13.565 -12.139 1.00 . B I . 145 ARG CB   1 1 
       15 25025 2 2  2 ARG CD   C   -3.832 -14.783  -9.964 1.00 . B I . 145 ARG CD   1 1 
       15 25026 2 2  2 ARG CG   C   -3.239 -13.782 -10.943 1.00 . B I . 145 ARG CG   1 1 
       15 25027 2 2  2 ARG CZ   C   -4.040 -17.222  -9.743 1.00 . B I . 145 ARG CZ   1 1 
       15 25028 2 2  2 ARG H    H   -2.321 -13.654 -14.225 1.00 . B I . 145 ARG H    1 1 
       15 25029 2 2  2 ARG HA   H   -4.073 -15.583 -12.847 1.00 . B I . 145 ARG HA   1 1 
       15 25030 2 2  2 ARG HB2  H   -3.962 -12.578 -12.534 1.00 . B I . 145 ARG HB2  1 1 
       15 25031 2 2  2 ARG HB3  H   -5.174 -13.616 -11.797 1.00 . B I . 145 ARG HB3  1 1 
       15 25032 2 2  2 ARG HD2  H   -3.461 -14.560  -8.974 1.00 . B I . 145 ARG HD2  1 1 
       15 25033 2 2  2 ARG HD3  H   -4.907 -14.684  -9.976 1.00 . B I . 145 ARG HD3  1 1 
       15 25034 2 2  2 ARG HE   H   -2.786 -16.293 -10.985 1.00 . B I . 145 ARG HE   1 1 
       15 25035 2 2  2 ARG HG2  H   -2.287 -14.156 -11.292 1.00 . B I . 145 ARG HG2  1 1 
       15 25036 2 2  2 ARG HG3  H   -3.093 -12.839 -10.438 1.00 . B I . 145 ARG HG3  1 1 
       15 25037 2 2  2 ARG HH11 H   -5.265 -16.153  -8.545 1.00 . B I . 145 ARG HH11 1 1 
       15 25038 2 2  2 ARG HH12 H   -5.402 -17.874  -8.399 1.00 . B I . 145 ARG HH12 1 1 
       15 25039 2 2  2 ARG HH21 H   -2.957 -18.560 -10.803 1.00 . B I . 145 ARG HH21 1 1 
       15 25040 2 2  2 ARG HH22 H   -4.088 -19.242  -9.684 1.00 . B I . 145 ARG HH22 1 1 
       15 25041 2 2  2 ARG N    N   -2.604 -14.491 -13.801 1.00 . B I . 145 ARG N    1 1 
       15 25042 2 2  2 ARG NE   N   -3.477 -16.158 -10.305 1.00 . B I . 145 ARG NE   1 1 
       15 25043 2 2  2 ARG NH1  N   -4.979 -17.070  -8.820 1.00 . B I . 145 ARG NH1  1 1 
       15 25044 2 2  2 ARG NH2  N   -3.664 -18.442 -10.107 1.00 . B I . 145 ARG NH2  1 1 
       15 25045 2 2  2 ARG O    O   -4.660 -14.209 -15.520 1.00 . B I . 145 ARG O    1 1 
       15 25046 2 2  3 VAL C    C   -8.023 -12.839 -14.706 1.00 . B I . 146 VAL C    1 1 
       15 25047 2 2  3 VAL CA   C   -7.361 -14.199 -14.900 1.00 . B I . 146 VAL CA   1 1 
       15 25048 2 2  3 VAL CB   C   -8.427 -15.301 -14.755 1.00 . B I . 146 VAL CB   1 1 
       15 25049 2 2  3 VAL CG1  C   -9.462 -15.193 -15.864 1.00 . B I . 146 VAL CG1  1 1 
       15 25050 2 2  3 VAL CG2  C   -7.775 -16.676 -14.756 1.00 . B I . 146 VAL CG2  1 1 
       15 25051 2 2  3 VAL H    H   -6.473 -14.530 -13.007 1.00 . B I . 146 VAL H    1 1 
       15 25052 2 2  3 VAL HA   H   -6.953 -14.251 -15.899 1.00 . B I . 146 VAL HA   1 1 
       15 25053 2 2  3 VAL HB   H   -8.930 -15.166 -13.809 1.00 . B I . 146 VAL HB   1 1 
       15 25054 2 2  3 VAL HG11 H   -9.831 -16.178 -16.110 1.00 . B I . 146 VAL HG11 1 1 
       15 25055 2 2  3 VAL HG12 H  -10.281 -14.572 -15.533 1.00 . B I . 146 VAL HG12 1 1 
       15 25056 2 2  3 VAL HG13 H   -9.007 -14.752 -16.739 1.00 . B I . 146 VAL HG13 1 1 
       15 25057 2 2  3 VAL HG21 H   -7.307 -16.852 -15.713 1.00 . B I . 146 VAL HG21 1 1 
       15 25058 2 2  3 VAL HG22 H   -7.029 -16.720 -13.976 1.00 . B I . 146 VAL HG22 1 1 
       15 25059 2 2  3 VAL HG23 H   -8.526 -17.431 -14.578 1.00 . B I . 146 VAL HG23 1 1 
       15 25060 2 2  3 VAL N    N   -6.267 -14.390 -13.955 1.00 . B I . 146 VAL N    1 1 
       15 25061 2 2  3 VAL O    O   -8.304 -12.429 -13.580 1.00 . B I . 146 VAL O    1 1 
       15 25062 2 2  4 ARG C    C  -10.332 -10.931 -15.250 1.00 . B I . 147 ARG C    1 1 
       15 25063 2 2  4 ARG CA   C   -8.899 -10.830 -15.764 1.00 . B I . 147 ARG CA   1 1 
       15 25064 2 2  4 ARG CB   C   -8.887 -10.184 -17.151 1.00 . B I . 147 ARG CB   1 1 
       15 25065 2 2  4 ARG CD   C   -8.667  -8.032 -18.430 1.00 . B I . 147 ARG CD   1 1 
       15 25066 2 2  4 ARG CG   C   -9.102  -8.680 -17.124 1.00 . B I . 147 ARG CG   1 1 
       15 25067 2 2  4 ARG CZ   C   -8.809  -5.639 -17.884 1.00 . B I . 147 ARG CZ   1 1 
       15 25068 2 2  4 ARG H    H   -8.023 -12.525 -16.681 1.00 . B I . 147 ARG H    1 1 
       15 25069 2 2  4 ARG HA   H   -8.328 -10.214 -15.085 1.00 . B I . 147 ARG HA   1 1 
       15 25070 2 2  4 ARG HB2  H   -7.934 -10.381 -17.619 1.00 . B I . 147 ARG HB2  1 1 
       15 25071 2 2  4 ARG HB3  H   -9.670 -10.628 -17.747 1.00 . B I . 147 ARG HB3  1 1 
       15 25072 2 2  4 ARG HD2  H   -7.589  -7.971 -18.444 1.00 . B I . 147 ARG HD2  1 1 
       15 25073 2 2  4 ARG HD3  H   -9.004  -8.648 -19.251 1.00 . B I . 147 ARG HD3  1 1 
       15 25074 2 2  4 ARG HE   H   -9.934  -6.567 -19.245 1.00 . B I . 147 ARG HE   1 1 
       15 25075 2 2  4 ARG HG2  H  -10.151  -8.478 -16.967 1.00 . B I . 147 ARG HG2  1 1 
       15 25076 2 2  4 ARG HG3  H   -8.526  -8.258 -16.314 1.00 . B I . 147 ARG HG3  1 1 
       15 25077 2 2  4 ARG HH11 H   -7.426  -6.671 -16.833 1.00 . B I . 147 ARG HH11 1 1 
       15 25078 2 2  4 ARG HH12 H   -7.536  -4.983 -16.458 1.00 . B I . 147 ARG HH12 1 1 
       15 25079 2 2  4 ARG HH21 H  -10.089  -4.343 -18.760 1.00 . B I . 147 ARG HH21 1 1 
       15 25080 2 2  4 ARG HH22 H   -9.051  -3.660 -17.554 1.00 . B I . 147 ARG HH22 1 1 
       15 25081 2 2  4 ARG N    N   -8.270 -12.144 -15.812 1.00 . B I . 147 ARG N    1 1 
       15 25082 2 2  4 ARG NE   N   -9.221  -6.690 -18.585 1.00 . B I . 147 ARG NE   1 1 
       15 25083 2 2  4 ARG NH1  N   -7.845  -5.775 -16.984 1.00 . B I . 147 ARG NH1  1 1 
       15 25084 2 2  4 ARG NH2  N   -9.362  -4.450 -18.083 1.00 . B I . 147 ARG NH2  1 1 
       15 25085 2 2  4 ARG O    O  -11.007 -11.939 -15.459 1.00 . B I . 147 ARG O    1 1 
       15 25086 2 2  5 ILE C    C  -13.176  -9.690 -15.144 1.00 . B I . 148 ILE C    1 1 
       15 25087 2 2  5 ILE CA   C  -12.142  -9.851 -14.035 1.00 . B I . 148 ILE CA   1 1 
       15 25088 2 2  5 ILE CB   C  -12.315  -8.708 -13.017 1.00 . B I . 148 ILE CB   1 1 
       15 25089 2 2  5 ILE CD1  C  -11.491 -10.157 -11.093 1.00 . B I . 148 ILE CD1  1 1 
       15 25090 2 2  5 ILE CG1  C  -11.321  -8.867 -11.865 1.00 . B I . 148 ILE CG1  1 1 
       15 25091 2 2  5 ILE CG2  C  -13.743  -8.679 -12.491 1.00 . B I . 148 ILE CG2  1 1 
       15 25092 2 2  5 ILE H    H  -10.204  -9.106 -14.444 1.00 . B I . 148 ILE H    1 1 
       15 25093 2 2  5 ILE HA   H  -12.317 -10.788 -13.527 1.00 . B I . 148 ILE HA   1 1 
       15 25094 2 2  5 ILE HB   H  -12.124  -7.774 -13.522 1.00 . B I . 148 ILE HB   1 1 
       15 25095 2 2  5 ILE HD11 H  -11.563  -9.937 -10.037 1.00 . B I . 148 ILE HD11 1 1 
       15 25096 2 2  5 ILE HD12 H  -12.392 -10.655 -11.418 1.00 . B I . 148 ILE HD12 1 1 
       15 25097 2 2  5 ILE HD13 H  -10.640 -10.797 -11.269 1.00 . B I . 148 ILE HD13 1 1 
       15 25098 2 2  5 ILE HG12 H  -10.317  -8.847 -12.259 1.00 . B I . 148 ILE HG12 1 1 
       15 25099 2 2  5 ILE HG13 H  -11.448  -8.046 -11.174 1.00 . B I . 148 ILE HG13 1 1 
       15 25100 2 2  5 ILE HG21 H  -13.760  -8.199 -11.524 1.00 . B I . 148 ILE HG21 1 1 
       15 25101 2 2  5 ILE HG22 H  -14.367  -8.127 -13.177 1.00 . B I . 148 ILE HG22 1 1 
       15 25102 2 2  5 ILE HG23 H  -14.113  -9.689 -12.399 1.00 . B I . 148 ILE HG23 1 1 
       15 25103 2 2  5 ILE N    N  -10.789  -9.880 -14.577 1.00 . B I . 148 ILE N    1 1 
       15 25104 2 2  5 ILE O    O  -12.988  -8.903 -16.072 1.00 . B I . 148 ILE O    1 1 
       15 25105 2 2  6 SER C    C  -16.416  -9.393 -15.616 1.00 . B I . 149 SER C    1 1 
       15 25106 2 2  6 SER CA   C  -15.332 -10.382 -16.036 1.00 . B I . 149 SER CA   1 1 
       15 25107 2 2  6 SER CB   C  -15.944 -11.769 -16.241 1.00 . B I . 149 SER CB   1 1 
       15 25108 2 2  6 SER H    H  -14.360 -11.048 -14.277 1.00 . B I . 149 SER H    1 1 
       15 25109 2 2  6 SER HA   H  -14.898 -10.048 -16.966 1.00 . B I . 149 SER HA   1 1 
       15 25110 2 2  6 SER HB2  H  -16.044 -12.260 -15.285 1.00 . B I . 149 SER HB2  1 1 
       15 25111 2 2  6 SER HB3  H  -16.917 -11.666 -16.698 1.00 . B I . 149 SER HB3  1 1 
       15 25112 2 2  6 SER HG   H  -14.213 -12.503 -16.793 1.00 . B I . 149 SER HG   1 1 
       15 25113 2 2  6 SER N    N  -14.268 -10.439 -15.040 1.00 . B I . 149 SER N    1 1 
       15 25114 2 2  6 SER O    O  -17.596  -9.738 -15.555 1.00 . B I . 149 SER O    1 1 
       15 25115 2 2  6 SER OG   O  -15.127 -12.567 -17.080 1.00 . B I . 149 SER OG   1 1 
       15 25116 2 2  7 ALA C    C  -18.024  -6.910 -15.965 1.00 . B I . 150 ALA C    1 1 
       15 25117 2 2  7 ALA CA   C  -16.940  -7.123 -14.914 1.00 . B I . 150 ALA CA   1 1 
       15 25118 2 2  7 ALA CB   C  -16.198  -5.822 -14.647 1.00 . B I . 150 ALA CB   1 1 
       15 25119 2 2  7 ALA H    H  -15.052  -7.949 -15.393 1.00 . B I . 150 ALA H    1 1 
       15 25120 2 2  7 ALA HA   H  -17.405  -7.439 -13.991 1.00 . B I . 150 ALA HA   1 1 
       15 25121 2 2  7 ALA HB1  H  -16.607  -5.349 -13.767 1.00 . B I . 150 ALA HB1  1 1 
       15 25122 2 2  7 ALA HB2  H  -15.150  -6.032 -14.489 1.00 . B I . 150 ALA HB2  1 1 
       15 25123 2 2  7 ALA HB3  H  -16.310  -5.163 -15.495 1.00 . B I . 150 ALA HB3  1 1 
       15 25124 2 2  7 ALA N    N  -16.006  -8.163 -15.326 1.00 . B I . 150 ALA N    1 1 
       15 25125 2 2  7 ALA O    O  -19.118  -6.437 -15.656 1.00 . B I . 150 ALA O    1 1 
       15 25126 2 2  8 ASP C    C  -19.952  -7.870 -18.018 1.00 . B I . 151 ASP C    1 1 
       15 25127 2 2  8 ASP CA   C  -18.661  -7.109 -18.306 1.00 . B I . 151 ASP CA   1 1 
       15 25128 2 2  8 ASP CB   C  -18.043  -7.604 -19.614 1.00 . B I . 151 ASP CB   1 1 
       15 25129 2 2  8 ASP CG   C  -17.455  -8.996 -19.486 1.00 . B I . 151 ASP CG   1 1 
       15 25130 2 2  8 ASP H    H  -16.824  -7.633 -17.391 1.00 . B I . 151 ASP H    1 1 
       15 25131 2 2  8 ASP HA   H  -18.891  -6.059 -18.402 1.00 . B I . 151 ASP HA   1 1 
       15 25132 2 2  8 ASP HB2  H  -18.805  -7.625 -20.380 1.00 . B I . 151 ASP HB2  1 1 
       15 25133 2 2  8 ASP HB3  H  -17.256  -6.927 -19.912 1.00 . B I . 151 ASP HB3  1 1 
       15 25134 2 2  8 ASP N    N  -17.713  -7.261 -17.208 1.00 . B I . 151 ASP N    1 1 
       15 25135 2 2  8 ASP O    O  -21.042  -7.411 -18.357 1.00 . B I . 151 ASP O    1 1 
       15 25136 2 2  8 ASP OD1  O  -18.225  -9.976 -19.572 1.00 . B I . 151 ASP OD1  1 1 
       15 25137 2 2  8 ASP OD2  O  -16.225  -9.106 -19.301 1.00 . B I . 151 ASP OD2  1 1 
       15 25138 2 2  9 ALA C    C  -21.765  -9.254 -15.905 1.00 . B I . 152 ALA C    1 1 
       15 25139 2 2  9 ALA CA   C  -20.975  -9.858 -17.060 1.00 . B I . 152 ALA CA   1 1 
       15 25140 2 2  9 ALA CB   C  -20.533 -11.273 -16.716 1.00 . B I . 152 ALA CB   1 1 
       15 25141 2 2  9 ALA H    H  -18.923  -9.347 -17.149 1.00 . B I . 152 ALA H    1 1 
       15 25142 2 2  9 ALA HA   H  -21.612  -9.908 -17.931 1.00 . B I . 152 ALA HA   1 1 
       15 25143 2 2  9 ALA HB1  H  -21.187 -11.982 -17.201 1.00 . B I . 152 ALA HB1  1 1 
       15 25144 2 2  9 ALA HB2  H  -19.519 -11.426 -17.057 1.00 . B I . 152 ALA HB2  1 1 
       15 25145 2 2  9 ALA HB3  H  -20.578 -11.414 -15.646 1.00 . B I . 152 ALA HB3  1 1 
       15 25146 2 2  9 ALA N    N  -19.819  -9.035 -17.393 1.00 . B I . 152 ALA N    1 1 
       15 25147 2 2  9 ALA O    O  -22.995  -9.215 -15.934 1.00 . B I . 152 ALA O    1 1 
       15 25148 2 2 10 MET C    C  -22.657  -7.079 -14.141 1.00 . B I . 153 MET C    1 1 
       15 25149 2 2 10 MET CA   C  -21.687  -8.179 -13.722 1.00 . B I . 153 MET CA   1 1 
       15 25150 2 2 10 MET CB   C  -20.629  -7.609 -12.775 1.00 . B I . 153 MET CB   1 1 
       15 25151 2 2 10 MET CE   C  -18.153  -9.328  -9.925 1.00 . B I . 153 MET CE   1 1 
       15 25152 2 2 10 MET CG   C  -19.874  -8.673 -11.996 1.00 . B I . 153 MET CG   1 1 
       15 25153 2 2 10 MET H    H  -20.073  -8.841 -14.921 1.00 . B I . 153 MET H    1 1 
       15 25154 2 2 10 MET HA   H  -22.238  -8.952 -13.208 1.00 . B I . 153 MET HA   1 1 
       15 25155 2 2 10 MET HB2  H  -19.915  -7.041 -13.353 1.00 . B I . 153 MET HB2  1 1 
       15 25156 2 2 10 MET HB3  H  -21.113  -6.951 -12.068 1.00 . B I . 153 MET HB3  1 1 
       15 25157 2 2 10 MET HE1  H  -17.278  -9.880 -10.237 1.00 . B I . 153 MET HE1  1 1 
       15 25158 2 2 10 MET HE2  H  -17.985  -8.912  -8.942 1.00 . B I . 153 MET HE2  1 1 
       15 25159 2 2 10 MET HE3  H  -19.005  -9.990  -9.895 1.00 . B I . 153 MET HE3  1 1 
       15 25160 2 2 10 MET HG2  H  -20.551  -9.134 -11.292 1.00 . B I . 153 MET HG2  1 1 
       15 25161 2 2 10 MET HG3  H  -19.516  -9.420 -12.689 1.00 . B I . 153 MET HG3  1 1 
       15 25162 2 2 10 MET N    N  -21.051  -8.783 -14.887 1.00 . B I . 153 MET N    1 1 
       15 25163 2 2 10 MET O    O  -23.831  -7.100 -13.771 1.00 . B I . 153 MET O    1 1 
       15 25164 2 2 10 MET SD   S  -18.468  -8.003 -11.088 1.00 . B I . 153 MET SD   1 1 
       15 25165 2 2 11 MET C    C  -24.070  -5.507 -16.334 1.00 . B I . 154 MET C    1 1 
       15 25166 2 2 11 MET CA   C  -22.984  -5.012 -15.384 1.00 . B I . 154 MET CA   1 1 
       15 25167 2 2 11 MET CB   C  -22.116  -3.964 -16.084 1.00 . B I . 154 MET CB   1 1 
       15 25168 2 2 11 MET CE   C  -18.913  -3.590 -16.465 1.00 . B I . 154 MET CE   1 1 
       15 25169 2 2 11 MET CG   C  -21.392  -4.495 -17.310 1.00 . B I . 154 MET CG   1 1 
       15 25170 2 2 11 MET H    H  -21.216  -6.158 -15.177 1.00 . B I . 154 MET H    1 1 
       15 25171 2 2 11 MET HA   H  -23.453  -4.561 -14.523 1.00 . B I . 154 MET HA   1 1 
       15 25172 2 2 11 MET HB2  H  -22.745  -3.142 -16.392 1.00 . B I . 154 MET HB2  1 1 
       15 25173 2 2 11 MET HB3  H  -21.377  -3.601 -15.386 1.00 . B I . 154 MET HB3  1 1 
       15 25174 2 2 11 MET HE1  H  -18.575  -2.612 -16.155 1.00 . B I . 154 MET HE1  1 1 
       15 25175 2 2 11 MET HE2  H  -19.416  -4.075 -15.642 1.00 . B I . 154 MET HE2  1 1 
       15 25176 2 2 11 MET HE3  H  -18.064  -4.185 -16.769 1.00 . B I . 154 MET HE3  1 1 
       15 25177 2 2 11 MET HG2  H  -20.985  -5.468 -17.079 1.00 . B I . 154 MET HG2  1 1 
       15 25178 2 2 11 MET HG3  H  -22.102  -4.587 -18.119 1.00 . B I . 154 MET HG3  1 1 
       15 25179 2 2 11 MET N    N  -22.159  -6.120 -14.915 1.00 . B I . 154 MET N    1 1 
       15 25180 2 2 11 MET O    O  -25.198  -5.017 -16.309 1.00 . B I . 154 MET O    1 1 
       15 25181 2 2 11 MET SD   S  -20.046  -3.420 -17.842 1.00 . B I . 154 MET SD   1 1 
       15 25182 2 2 12 GLN C    C  -25.828  -7.721 -17.411 1.00 . B I . 155 GLN C    1 1 
       15 25183 2 2 12 GLN CA   C  -24.666  -7.040 -18.127 1.00 . B I . 155 GLN CA   1 1 
       15 25184 2 2 12 GLN CB   C  -23.962  -8.039 -19.047 1.00 . B I . 155 GLN CB   1 1 
       15 25185 2 2 12 GLN CD   C  -24.485  -9.912 -20.660 1.00 . B I . 155 GLN CD   1 1 
       15 25186 2 2 12 GLN CG   C  -24.821  -8.504 -20.212 1.00 . B I . 155 GLN CG   1 1 
       15 25187 2 2 12 GLN H    H  -22.806  -6.830 -17.141 1.00 . B I . 155 GLN H    1 1 
       15 25188 2 2 12 GLN HA   H  -25.054  -6.228 -18.723 1.00 . B I . 155 GLN HA   1 1 
       15 25189 2 2 12 GLN HB2  H  -23.072  -7.577 -19.446 1.00 . B I . 155 GLN HB2  1 1 
       15 25190 2 2 12 GLN HB3  H  -23.680  -8.906 -18.468 1.00 . B I . 155 GLN HB3  1 1 
       15 25191 2 2 12 GLN HE21 H  -25.966  -9.871 -21.986 1.00 . B I . 155 GLN HE21 1 1 
       15 25192 2 2 12 GLN HE22 H  -25.047 -11.333 -21.932 1.00 . B I . 155 GLN HE22 1 1 
       15 25193 2 2 12 GLN HG2  H  -25.858  -8.476 -19.912 1.00 . B I . 155 GLN HG2  1 1 
       15 25194 2 2 12 GLN HG3  H  -24.671  -7.831 -21.044 1.00 . B I . 155 GLN HG3  1 1 
       15 25195 2 2 12 GLN N    N  -23.721  -6.480 -17.169 1.00 . B I . 155 GLN N    1 1 
       15 25196 2 2 12 GLN NE2  N  -25.243 -10.424 -21.623 1.00 . B I . 155 GLN NE2  1 1 
       15 25197 2 2 12 GLN O    O  -26.920  -7.850 -17.964 1.00 . B I . 155 GLN O    1 1 
       15 25198 2 2 12 GLN OE1  O  -23.555 -10.534 -20.146 1.00 . B I . 155 GLN OE1  1 1 
       15 25199 2 2 13 ALA C    C  -27.893  -7.998 -15.345 1.00 . B I . 156 ALA C    1 1 
       15 25200 2 2 13 ALA CA   C  -26.610  -8.822 -15.387 1.00 . B I . 156 ALA CA   1 1 
       15 25201 2 2 13 ALA CB   C  -26.102  -9.083 -13.977 1.00 . B I . 156 ALA CB   1 1 
       15 25202 2 2 13 ALA H    H  -24.693  -8.023 -15.793 1.00 . B I . 156 ALA H    1 1 
       15 25203 2 2 13 ALA HA   H  -26.822  -9.775 -15.849 1.00 . B I . 156 ALA HA   1 1 
       15 25204 2 2 13 ALA HB1  H  -26.859  -9.606 -13.413 1.00 . B I . 156 ALA HB1  1 1 
       15 25205 2 2 13 ALA HB2  H  -25.207  -9.686 -14.024 1.00 . B I . 156 ALA HB2  1 1 
       15 25206 2 2 13 ALA HB3  H  -25.879  -8.143 -13.495 1.00 . B I . 156 ALA HB3  1 1 
       15 25207 2 2 13 ALA N    N  -25.584  -8.155 -16.179 1.00 . B I . 156 ALA N    1 1 
       15 25208 2 2 13 ALA O    O  -28.991  -8.545 -15.238 1.00 . B I . 156 ALA O    1 1 
       15 25209 2 2 14 LEU C    C  -29.621  -5.781 -16.741 1.00 . B I . 157 LEU C    1 1 
       15 25210 2 2 14 LEU CA   C  -28.894  -5.780 -15.400 1.00 . B I . 157 LEU CA   1 1 
       15 25211 2 2 14 LEU CB   C  -28.445  -4.360 -15.052 1.00 . B I . 157 LEU CB   1 1 
       15 25212 2 2 14 LEU CD1  C  -30.402  -3.917 -13.549 1.00 . B I . 157 LEU CD1  1 1 
       15 25213 2 2 14 LEU CD2  C  -28.968  -2.019 -14.322 1.00 . B I . 157 LEU CD2  1 1 
       15 25214 2 2 14 LEU CG   C  -29.556  -3.374 -14.690 1.00 . B I . 157 LEU CG   1 1 
       15 25215 2 2 14 LEU H    H  -26.847  -6.303 -15.513 1.00 . B I . 157 LEU H    1 1 
       15 25216 2 2 14 LEU HA   H  -29.572  -6.132 -14.636 1.00 . B I . 157 LEU HA   1 1 
       15 25217 2 2 14 LEU HB2  H  -27.772  -4.423 -14.210 1.00 . B I . 157 LEU HB2  1 1 
       15 25218 2 2 14 LEU HB3  H  -27.914  -3.963 -15.906 1.00 . B I . 157 LEU HB3  1 1 
       15 25219 2 2 14 LEU HD11 H  -31.394  -4.139 -13.911 1.00 . B I . 157 LEU HD11 1 1 
       15 25220 2 2 14 LEU HD12 H  -30.461  -3.180 -12.763 1.00 . B I . 157 LEU HD12 1 1 
       15 25221 2 2 14 LEU HD13 H  -29.948  -4.819 -13.163 1.00 . B I . 157 LEU HD13 1 1 
       15 25222 2 2 14 LEU HD21 H  -29.529  -1.238 -14.812 1.00 . B I . 157 LEU HD21 1 1 
       15 25223 2 2 14 LEU HD22 H  -27.937  -1.976 -14.642 1.00 . B I . 157 LEU HD22 1 1 
       15 25224 2 2 14 LEU HD23 H  -29.018  -1.884 -13.252 1.00 . B I . 157 LEU HD23 1 1 
       15 25225 2 2 14 LEU HG   H  -30.200  -3.237 -15.548 1.00 . B I . 157 LEU HG   1 1 
       15 25226 2 2 14 LEU N    N  -27.747  -6.680 -15.429 1.00 . B I . 157 LEU N    1 1 
       15 25227 2 2 14 LEU O    O  -30.754  -6.254 -16.845 1.00 . B I . 157 LEU O    1 1 
       15 25228 2 2 15 LEU C    C  -28.558  -5.697 -20.148 1.00 . B I . 158 LEU C    1 1 
       15 25229 2 2 15 LEU CA   C  -29.545  -5.192 -19.101 1.00 . B I . 158 LEU CA   1 1 
       15 25230 2 2 15 LEU CB   C  -29.969  -3.760 -19.433 1.00 . B I . 158 LEU CB   1 1 
       15 25231 2 2 15 LEU CD1  C  -30.975  -1.567 -18.754 1.00 . B I . 158 LEU CD1  1 1 
       15 25232 2 2 15 LEU CD2  C  -31.797  -3.690 -17.719 1.00 . B I . 158 LEU CD2  1 1 
       15 25233 2 2 15 LEU CG   C  -30.588  -2.961 -18.285 1.00 . B I . 158 LEU CG   1 1 
       15 25234 2 2 15 LEU H    H  -28.064  -4.889 -17.621 1.00 . B I . 158 LEU H    1 1 
       15 25235 2 2 15 LEU HA   H  -30.418  -5.828 -19.110 1.00 . B I . 158 LEU HA   1 1 
       15 25236 2 2 15 LEU HB2  H  -29.094  -3.227 -19.772 1.00 . B I . 158 LEU HB2  1 1 
       15 25237 2 2 15 LEU HB3  H  -30.693  -3.807 -20.233 1.00 . B I . 158 LEU HB3  1 1 
       15 25238 2 2 15 LEU HD11 H  -31.616  -1.643 -19.619 1.00 . B I . 158 LEU HD11 1 1 
       15 25239 2 2 15 LEU HD12 H  -30.084  -1.014 -19.013 1.00 . B I . 158 LEU HD12 1 1 
       15 25240 2 2 15 LEU HD13 H  -31.499  -1.053 -17.961 1.00 . B I . 158 LEU HD13 1 1 
       15 25241 2 2 15 LEU HD21 H  -31.553  -4.092 -16.747 1.00 . B I . 158 LEU HD21 1 1 
       15 25242 2 2 15 LEU HD22 H  -32.074  -4.496 -18.383 1.00 . B I . 158 LEU HD22 1 1 
       15 25243 2 2 15 LEU HD23 H  -32.624  -3.000 -17.627 1.00 . B I . 158 LEU HD23 1 1 
       15 25244 2 2 15 LEU HG   H  -29.859  -2.856 -17.494 1.00 . B I . 158 LEU HG   1 1 
       15 25245 2 2 15 LEU N    N  -28.963  -5.250 -17.765 1.00 . B I . 158 LEU N    1 1 
       15 25246 2 2 15 LEU O    O  -28.784  -6.726 -20.784 1.00 . B I . 158 LEU O    1 1 
       15 25247 2 2 16 GLY C    C  -25.333  -4.344 -21.404 1.00 . B I . 159 GLY C    1 1 
       15 25248 2 2 16 GLY CA   C  -26.453  -5.359 -21.290 1.00 . B I . 159 GLY CA   1 1 
       15 25249 2 2 16 GLY H    H  -27.333  -4.156 -19.785 1.00 . B I . 159 GLY H    1 1 
       15 25250 2 2 16 GLY HA2  H  -26.035  -6.309 -20.994 1.00 . B I . 159 GLY HA2  1 1 
       15 25251 2 2 16 GLY HA3  H  -26.924  -5.468 -22.256 1.00 . B I . 159 GLY HA3  1 1 
       15 25252 2 2 16 GLY N    N  -27.460  -4.967 -20.321 1.00 . B I . 159 GLY N    1 1 
       15 25253 2 2 16 GLY O    O  -24.893  -4.017 -22.506 1.00 . B I . 159 GLY O    1 1 
       15 25254 2 2 17 ALA C    C  -22.551  -3.391 -20.941 1.00 . B I . 160 ALA C    1 1 
       15 25255 2 2 17 ALA CA   C  -23.796  -2.860 -20.240 1.00 . B I . 160 ALA CA   1 1 
       15 25256 2 2 17 ALA CB   C  -23.470  -2.468 -18.806 1.00 . B I . 160 ALA CB   1 1 
       15 25257 2 2 17 ALA H    H  -25.263  -4.143 -19.416 1.00 . B I . 160 ALA H    1 1 
       15 25258 2 2 17 ALA HA   H  -24.140  -1.977 -20.759 1.00 . B I . 160 ALA HA   1 1 
       15 25259 2 2 17 ALA HB1  H  -23.694  -3.294 -18.148 1.00 . B I . 160 ALA HB1  1 1 
       15 25260 2 2 17 ALA HB2  H  -22.421  -2.221 -18.731 1.00 . B I . 160 ALA HB2  1 1 
       15 25261 2 2 17 ALA HB3  H  -24.063  -1.611 -18.524 1.00 . B I . 160 ALA HB3  1 1 
       15 25262 2 2 17 ALA N    N  -24.872  -3.843 -20.263 1.00 . B I . 160 ALA N    1 1 
       15 25263 2 2 17 ALA O    O  -21.717  -2.620 -21.415 1.00 . B I . 160 ALA O    1 1 
       15 25264 2 2 18 ARG C    C  -21.078  -4.798 -23.051 1.00 . B I . 161 ARG C    1 1 
       15 25265 2 2 18 ARG CA   C  -21.286  -5.348 -21.643 1.00 . B I . 161 ARG CA   1 1 
       15 25266 2 2 18 ARG CB   C  -21.482  -6.864 -21.700 1.00 . B I . 161 ARG CB   1 1 
       15 25267 2 2 18 ARG CD   C  -20.476  -9.084 -22.314 1.00 . B I . 161 ARG CD   1 1 
       15 25268 2 2 18 ARG CG   C  -20.441  -7.582 -22.545 1.00 . B I . 161 ARG CG   1 1 
       15 25269 2 2 18 ARG CZ   C  -18.959 -11.007 -22.526 1.00 . B I . 161 ARG CZ   1 1 
       15 25270 2 2 18 ARG H    H  -23.129  -5.276 -20.605 1.00 . B I . 161 ARG H    1 1 
       15 25271 2 2 18 ARG HA   H  -20.410  -5.129 -21.051 1.00 . B I . 161 ARG HA   1 1 
       15 25272 2 2 18 ARG HB2  H  -21.433  -7.260 -20.696 1.00 . B I . 161 ARG HB2  1 1 
       15 25273 2 2 18 ARG HB3  H  -22.456  -7.074 -22.114 1.00 . B I . 161 ARG HB3  1 1 
       15 25274 2 2 18 ARG HD2  H  -20.591  -9.270 -21.257 1.00 . B I . 161 ARG HD2  1 1 
       15 25275 2 2 18 ARG HD3  H  -21.321  -9.496 -22.846 1.00 . B I . 161 ARG HD3  1 1 
       15 25276 2 2 18 ARG HE   H  -18.629  -9.204 -23.311 1.00 . B I . 161 ARG HE   1 1 
       15 25277 2 2 18 ARG HG2  H  -20.639  -7.384 -23.588 1.00 . B I . 161 ARG HG2  1 1 
       15 25278 2 2 18 ARG HG3  H  -19.461  -7.209 -22.285 1.00 . B I . 161 ARG HG3  1 1 
       15 25279 2 2 18 ARG HH11 H  -20.641 -11.364 -21.465 1.00 . B I . 161 ARG HH11 1 1 
       15 25280 2 2 18 ARG HH12 H  -19.563 -12.711 -21.621 1.00 . B I . 161 ARG HH12 1 1 
       15 25281 2 2 18 ARG HH21 H  -17.202 -10.970 -23.524 1.00 . B I . 161 ARG HH21 1 1 
       15 25282 2 2 18 ARG HH22 H  -17.607 -12.486 -22.792 1.00 . B I . 161 ARG HH22 1 1 
       15 25283 2 2 18 ARG N    N  -22.431  -4.714 -21.002 1.00 . B I . 161 ARG N    1 1 
       15 25284 2 2 18 ARG NE   N  -19.257  -9.738 -22.781 1.00 . B I . 161 ARG NE   1 1 
       15 25285 2 2 18 ARG NH1  N  -19.789 -11.755 -21.811 1.00 . B I . 161 ARG NH1  1 1 
       15 25286 2 2 18 ARG NH2  N  -17.830 -11.531 -22.985 1.00 . B I . 161 ARG NH2  1 1 
       15 25287 2 2 18 ARG O    O  -19.953  -4.745 -23.548 1.00 . B I . 161 ARG O    1 1 
       15 25288 2 2 19 ALA C    C  -21.447  -2.469 -25.044 1.00 . B I . 162 ALA C    1 1 
       15 25289 2 2 19 ALA CA   C  -22.108  -3.844 -25.039 1.00 . B I . 162 ALA CA   1 1 
       15 25290 2 2 19 ALA CB   C  -23.502  -3.763 -25.641 1.00 . B I . 162 ALA CB   1 1 
       15 25291 2 2 19 ALA H    H  -23.039  -4.459 -23.241 1.00 . B I . 162 ALA H    1 1 
       15 25292 2 2 19 ALA HA   H  -21.519  -4.517 -25.645 1.00 . B I . 162 ALA HA   1 1 
       15 25293 2 2 19 ALA HB1  H  -23.972  -2.840 -25.338 1.00 . B I . 162 ALA HB1  1 1 
       15 25294 2 2 19 ALA HB2  H  -23.431  -3.794 -26.719 1.00 . B I . 162 ALA HB2  1 1 
       15 25295 2 2 19 ALA HB3  H  -24.092  -4.599 -25.295 1.00 . B I . 162 ALA HB3  1 1 
       15 25296 2 2 19 ALA N    N  -22.170  -4.391 -23.689 1.00 . B I . 162 ALA N    1 1 
       15 25297 2 2 19 ALA O    O  -22.126  -1.442 -25.029 1.00 . B I . 162 ALA O    1 1 
       15 25298 2 2 20 LYS C    C  -19.617  -0.413 -23.794 1.00 . B I . 163 LYS C    1 1 
       15 25299 2 2 20 LYS CA   C  -19.365  -1.208 -25.071 1.00 . B I . 163 LYS CA   1 1 
       15 25300 2 2 20 LYS CB   C  -19.744  -0.367 -26.291 1.00 . B I . 163 LYS CB   1 1 
       15 25301 2 2 20 LYS CD   C  -18.948   1.250 -28.041 1.00 . B I . 163 LYS CD   1 1 
       15 25302 2 2 20 LYS CE   C  -17.864   2.242 -28.434 1.00 . B I . 163 LYS CE   1 1 
       15 25303 2 2 20 LYS CG   C  -18.708   0.684 -26.652 1.00 . B I . 163 LYS CG   1 1 
       15 25304 2 2 20 LYS H    H  -19.633  -3.308 -25.075 1.00 . B I . 163 LYS H    1 1 
       15 25305 2 2 20 LYS HA   H  -18.315  -1.455 -25.126 1.00 . B I . 163 LYS HA   1 1 
       15 25306 2 2 20 LYS HB2  H  -19.873  -1.022 -27.140 1.00 . B I . 163 LYS HB2  1 1 
       15 25307 2 2 20 LYS HB3  H  -20.680   0.135 -26.091 1.00 . B I . 163 LYS HB3  1 1 
       15 25308 2 2 20 LYS HD2  H  -18.955   0.440 -28.755 1.00 . B I . 163 LYS HD2  1 1 
       15 25309 2 2 20 LYS HD3  H  -19.905   1.753 -28.055 1.00 . B I . 163 LYS HD3  1 1 
       15 25310 2 2 20 LYS HE2  H  -18.203   2.806 -29.290 1.00 . B I . 163 LYS HE2  1 1 
       15 25311 2 2 20 LYS HE3  H  -17.692   2.913 -27.606 1.00 . B I . 163 LYS HE3  1 1 
       15 25312 2 2 20 LYS HG2  H  -18.758   1.488 -25.933 1.00 . B I . 163 LYS HG2  1 1 
       15 25313 2 2 20 LYS HG3  H  -17.726   0.233 -26.622 1.00 . B I . 163 LYS HG3  1 1 
       15 25314 2 2 20 LYS HZ1  H  -16.053   1.340 -27.913 1.00 . B I . 163 LYS HZ1  1 1 
       15 25315 2 2 20 LYS HZ2  H  -16.005   2.173 -29.385 1.00 . B I . 163 LYS HZ2  1 1 
       15 25316 2 2 20 LYS HZ3  H  -16.780   0.673 -29.287 1.00 . B I . 163 LYS HZ3  1 1 
       15 25317 2 2 20 LYS N    N  -20.119  -2.457 -25.064 1.00 . B I . 163 LYS N    1 1 
       15 25318 2 2 20 LYS NZ   N  -16.586   1.559 -28.778 1.00 . B I . 163 LYS NZ   1 1 
       15 25319 2 2 20 LYS O    O  -19.611   0.816 -23.839 1.00 . B I . 163 LYS O    1 1 
       15 25320 3 3  1 CA  CA   CA -15.626  -2.212   4.396 1.00 . C C .  90 CA  CA   1 1 
       16 25321 1 1  1 MET C    C   -0.655  -1.292   0.822 1.00 . A C .   1 MET C    1 1 
       16 25322 1 1  1 MET CA   C   -1.239  -0.393   1.908 1.00 . A C .   1 MET CA   1 1 
       16 25323 1 1  1 MET CB   C   -0.328   0.816   2.128 1.00 . A C .   1 MET CB   1 1 
       16 25324 1 1  1 MET CE   C   -1.546   4.184   1.564 1.00 . A C .   1 MET CE   1 1 
       16 25325 1 1  1 MET CG   C   -0.948   1.893   3.004 1.00 . A C .   1 MET CG   1 1 
       16 25326 1 1  1 MET H1   H   -0.884  -1.939   3.309 1.00 . A C .   1 MET H1   1 1 
       16 25327 1 1  1 MET HA   H   -2.210  -0.047   1.588 1.00 . A C .   1 MET HA   1 1 
       16 25328 1 1  1 MET HB2  H    0.586   0.483   2.597 1.00 . A C .   1 MET HB2  1 1 
       16 25329 1 1  1 MET HB3  H   -0.092   1.255   1.170 1.00 . A C .   1 MET HB3  1 1 
       16 25330 1 1  1 MET HE1  H   -2.280   4.969   1.447 1.00 . A C .   1 MET HE1  1 1 
       16 25331 1 1  1 MET HE2  H   -0.778   4.509   2.250 1.00 . A C .   1 MET HE2  1 1 
       16 25332 1 1  1 MET HE3  H   -1.102   3.960   0.605 1.00 . A C .   1 MET HE3  1 1 
       16 25333 1 1  1 MET HG2  H   -1.292   1.439   3.921 1.00 . A C .   1 MET HG2  1 1 
       16 25334 1 1  1 MET HG3  H   -0.194   2.631   3.231 1.00 . A C .   1 MET HG3  1 1 
       16 25335 1 1  1 MET N    N   -1.414  -1.129   3.154 1.00 . A C .   1 MET N    1 1 
       16 25336 1 1  1 MET O    O    0.187  -2.147   1.098 1.00 . A C .   1 MET O    1 1 
       16 25337 1 1  1 MET SD   S   -2.343   2.715   2.210 1.00 . A C .   1 MET SD   1 1 
       16 25338 1 1  2 ASP C    C   -0.678  -1.078  -2.830 1.00 . A C .   2 ASP C    1 1 
       16 25339 1 1  2 ASP CA   C   -0.630  -1.887  -1.537 1.00 . A C .   2 ASP CA   1 1 
       16 25340 1 1  2 ASP CB   C   -1.468  -3.158  -1.685 1.00 . A C .   2 ASP CB   1 1 
       16 25341 1 1  2 ASP CG   C   -1.353  -4.071  -0.480 1.00 . A C .   2 ASP CG   1 1 
       16 25342 1 1  2 ASP H    H   -1.780  -0.397  -0.567 1.00 . A C .   2 ASP H    1 1 
       16 25343 1 1  2 ASP HA   H    0.394  -2.163  -1.338 1.00 . A C .   2 ASP HA   1 1 
       16 25344 1 1  2 ASP HB2  H   -2.506  -2.886  -1.810 1.00 . A C .   2 ASP HB2  1 1 
       16 25345 1 1  2 ASP HB3  H   -1.135  -3.701  -2.558 1.00 . A C .   2 ASP HB3  1 1 
       16 25346 1 1  2 ASP N    N   -1.108  -1.094  -0.411 1.00 . A C .   2 ASP N    1 1 
       16 25347 1 1  2 ASP O    O   -1.669  -0.405  -3.116 1.00 . A C .   2 ASP O    1 1 
       16 25348 1 1  2 ASP OD1  O   -1.988  -3.772   0.553 1.00 . A C .   2 ASP OD1  1 1 
       16 25349 1 1  2 ASP OD2  O   -0.629  -5.084  -0.570 1.00 . A C .   2 ASP OD2  1 1 
       16 25350 1 1  3 ASP C    C   -0.368  -1.102  -5.941 1.00 . A C .   3 ASP C    1 1 
       16 25351 1 1  3 ASP CA   C    0.479  -0.423  -4.868 1.00 . A C .   3 ASP CA   1 1 
       16 25352 1 1  3 ASP CB   C    1.932  -0.327  -5.334 1.00 . A C .   3 ASP CB   1 1 
       16 25353 1 1  3 ASP CG   C    2.110   0.646  -6.483 1.00 . A C .   3 ASP CG   1 1 
       16 25354 1 1  3 ASP H    H    1.155  -1.703  -3.323 1.00 . A C .   3 ASP H    1 1 
       16 25355 1 1  3 ASP HA   H    0.097   0.573  -4.703 1.00 . A C .   3 ASP HA   1 1 
       16 25356 1 1  3 ASP HB2  H    2.547   0.003  -4.509 1.00 . A C .   3 ASP HB2  1 1 
       16 25357 1 1  3 ASP HB3  H    2.265  -1.303  -5.657 1.00 . A C .   3 ASP HB3  1 1 
       16 25358 1 1  3 ASP N    N    0.398  -1.149  -3.606 1.00 . A C .   3 ASP N    1 1 
       16 25359 1 1  3 ASP O    O   -0.981  -0.435  -6.775 1.00 . A C .   3 ASP O    1 1 
       16 25360 1 1  3 ASP OD1  O    1.437   1.697  -6.478 1.00 . A C .   3 ASP OD1  1 1 
       16 25361 1 1  3 ASP OD2  O    2.921   0.355  -7.387 1.00 . A C .   3 ASP OD2  1 1 
       16 25362 1 1  4 ILE C    C   -2.611  -2.711  -6.945 1.00 . A C .   4 ILE C    1 1 
       16 25363 1 1  4 ILE CA   C   -1.168  -3.198  -6.881 1.00 . A C .   4 ILE CA   1 1 
       16 25364 1 1  4 ILE CB   C   -1.159  -4.701  -6.544 1.00 . A C .   4 ILE CB   1 1 
       16 25365 1 1  4 ILE CD1  C   -1.631  -6.374  -4.685 1.00 . A C .   4 ILE CD1  1 1 
       16 25366 1 1  4 ILE CG1  C   -1.503  -4.917  -5.069 1.00 . A C .   4 ILE CG1  1 1 
       16 25367 1 1  4 ILE CG2  C    0.197  -5.309  -6.871 1.00 . A C .   4 ILE CG2  1 1 
       16 25368 1 1  4 ILE H    H    0.113  -2.904  -5.223 1.00 . A C .   4 ILE H    1 1 
       16 25369 1 1  4 ILE HA   H   -0.711  -3.065  -7.851 1.00 . A C .   4 ILE HA   1 1 
       16 25370 1 1  4 ILE HB   H   -1.902  -5.189  -7.155 1.00 . A C .   4 ILE HB   1 1 
       16 25371 1 1  4 ILE HD11 H   -2.564  -6.766  -5.066 1.00 . A C .   4 ILE HD11 1 1 
       16 25372 1 1  4 ILE HD12 H   -0.809  -6.932  -5.109 1.00 . A C .   4 ILE HD12 1 1 
       16 25373 1 1  4 ILE HD13 H   -1.615  -6.467  -3.610 1.00 . A C .   4 ILE HD13 1 1 
       16 25374 1 1  4 ILE HG12 H   -0.730  -4.480  -4.457 1.00 . A C .   4 ILE HG12 1 1 
       16 25375 1 1  4 ILE HG13 H   -2.444  -4.432  -4.852 1.00 . A C .   4 ILE HG13 1 1 
       16 25376 1 1  4 ILE HG21 H    0.822  -5.290  -5.991 1.00 . A C .   4 ILE HG21 1 1 
       16 25377 1 1  4 ILE HG22 H    0.064  -6.330  -7.196 1.00 . A C .   4 ILE HG22 1 1 
       16 25378 1 1  4 ILE HG23 H    0.667  -4.739  -7.659 1.00 . A C .   4 ILE HG23 1 1 
       16 25379 1 1  4 ILE N    N   -0.396  -2.430  -5.912 1.00 . A C .   4 ILE N    1 1 
       16 25380 1 1  4 ILE O    O   -3.234  -2.718  -8.007 1.00 . A C .   4 ILE O    1 1 
       16 25381 1 1  5 TYR C    C   -4.596  -0.349  -6.198 1.00 . A C .   5 TYR C    1 1 
       16 25382 1 1  5 TYR CA   C   -4.509  -1.797  -5.726 1.00 . A C .   5 TYR CA   1 1 
       16 25383 1 1  5 TYR CB   C   -5.036  -1.912  -4.295 1.00 . A C .   5 TYR CB   1 1 
       16 25384 1 1  5 TYR CD1  C   -7.391  -1.273  -4.944 1.00 . A C .   5 TYR CD1  1 1 
       16 25385 1 1  5 TYR CD2  C   -6.474  -0.322  -2.960 1.00 . A C .   5 TYR CD2  1 1 
       16 25386 1 1  5 TYR CE1  C   -8.570  -0.584  -4.735 1.00 . A C .   5 TYR CE1  1 1 
       16 25387 1 1  5 TYR CE2  C   -7.649   0.371  -2.743 1.00 . A C .   5 TYR CE2  1 1 
       16 25388 1 1  5 TYR CG   C   -6.324  -1.155  -4.062 1.00 . A C .   5 TYR CG   1 1 
       16 25389 1 1  5 TYR CZ   C   -8.694   0.237  -3.633 1.00 . A C .   5 TYR CZ   1 1 
       16 25390 1 1  5 TYR H    H   -2.592  -2.307  -4.988 1.00 . A C .   5 TYR H    1 1 
       16 25391 1 1  5 TYR HA   H   -5.117  -2.412  -6.374 1.00 . A C .   5 TYR HA   1 1 
       16 25392 1 1  5 TYR HB2  H   -5.217  -2.951  -4.067 1.00 . A C .   5 TYR HB2  1 1 
       16 25393 1 1  5 TYR HB3  H   -4.294  -1.523  -3.613 1.00 . A C .   5 TYR HB3  1 1 
       16 25394 1 1  5 TYR HD1  H   -7.291  -1.917  -5.806 1.00 . A C .   5 TYR HD1  1 1 
       16 25395 1 1  5 TYR HD2  H   -5.653  -0.219  -2.265 1.00 . A C .   5 TYR HD2  1 1 
       16 25396 1 1  5 TYR HE1  H   -9.389  -0.688  -5.432 1.00 . A C .   5 TYR HE1  1 1 
       16 25397 1 1  5 TYR HE2  H   -7.747   1.014  -1.881 1.00 . A C .   5 TYR HE2  1 1 
       16 25398 1 1  5 TYR HH   H   -9.797   1.801  -3.810 1.00 . A C .   5 TYR HH   1 1 
       16 25399 1 1  5 TYR N    N   -3.138  -2.288  -5.801 1.00 . A C .   5 TYR N    1 1 
       16 25400 1 1  5 TYR O    O   -5.599   0.069  -6.777 1.00 . A C .   5 TYR O    1 1 
       16 25401 1 1  5 TYR OH   O   -9.866   0.926  -3.421 1.00 . A C .   5 TYR OH   1 1 
       16 25402 1 1  6 LYS C    C   -3.370   1.945  -7.860 1.00 . A C .   6 LYS C    1 1 
       16 25403 1 1  6 LYS CA   C   -3.490   1.814  -6.345 1.00 . A C .   6 LYS CA   1 1 
       16 25404 1 1  6 LYS CB   C   -2.314   2.520  -5.667 1.00 . A C .   6 LYS CB   1 1 
       16 25405 1 1  6 LYS CD   C   -3.026   2.519  -3.259 1.00 . A C .   6 LYS CD   1 1 
       16 25406 1 1  6 LYS CE   C   -4.307   2.968  -2.572 1.00 . A C .   6 LYS CE   1 1 
       16 25407 1 1  6 LYS CG   C   -2.720   3.372  -4.478 1.00 . A C .   6 LYS CG   1 1 
       16 25408 1 1  6 LYS H    H   -2.768   0.023  -5.481 1.00 . A C .   6 LYS H    1 1 
       16 25409 1 1  6 LYS HA   H   -4.411   2.281  -6.028 1.00 . A C .   6 LYS HA   1 1 
       16 25410 1 1  6 LYS HB2  H   -1.610   1.775  -5.327 1.00 . A C .   6 LYS HB2  1 1 
       16 25411 1 1  6 LYS HB3  H   -1.827   3.158  -6.391 1.00 . A C .   6 LYS HB3  1 1 
       16 25412 1 1  6 LYS HD2  H   -3.139   1.490  -3.569 1.00 . A C .   6 LYS HD2  1 1 
       16 25413 1 1  6 LYS HD3  H   -2.206   2.597  -2.559 1.00 . A C .   6 LYS HD3  1 1 
       16 25414 1 1  6 LYS HE2  H   -4.454   2.369  -1.686 1.00 . A C .   6 LYS HE2  1 1 
       16 25415 1 1  6 LYS HE3  H   -4.205   4.006  -2.292 1.00 . A C .   6 LYS HE3  1 1 
       16 25416 1 1  6 LYS HG2  H   -1.911   4.047  -4.237 1.00 . A C .   6 LYS HG2  1 1 
       16 25417 1 1  6 LYS HG3  H   -3.601   3.942  -4.738 1.00 . A C .   6 LYS HG3  1 1 
       16 25418 1 1  6 LYS HZ1  H   -5.357   2.018  -4.108 1.00 . A C .   6 LYS HZ1  1 1 
       16 25419 1 1  6 LYS HZ2  H   -5.633   3.685  -4.018 1.00 . A C .   6 LYS HZ2  1 1 
       16 25420 1 1  6 LYS HZ3  H   -6.347   2.648  -2.889 1.00 . A C .   6 LYS HZ3  1 1 
       16 25421 1 1  6 LYS N    N   -3.537   0.413  -5.946 1.00 . A C .   6 LYS N    1 1 
       16 25422 1 1  6 LYS NZ   N   -5.494   2.819  -3.459 1.00 . A C .   6 LYS NZ   1 1 
       16 25423 1 1  6 LYS O    O   -4.018   2.793  -8.473 1.00 . A C .   6 LYS O    1 1 
       16 25424 1 1  7 ALA C    C   -3.508   0.462 -10.628 1.00 . A C .   7 ALA C    1 1 
       16 25425 1 1  7 ALA CA   C   -2.338   1.117  -9.902 1.00 . A C .   7 ALA CA   1 1 
       16 25426 1 1  7 ALA CB   C   -1.034   0.419 -10.262 1.00 . A C .   7 ALA CB   1 1 
       16 25427 1 1  7 ALA H    H   -2.051   0.444  -7.916 1.00 . A C .   7 ALA H    1 1 
       16 25428 1 1  7 ALA HA   H   -2.264   2.148 -10.216 1.00 . A C .   7 ALA HA   1 1 
       16 25429 1 1  7 ALA HB1  H   -0.404   1.099 -10.816 1.00 . A C .   7 ALA HB1  1 1 
       16 25430 1 1  7 ALA HB2  H   -0.528   0.114  -9.358 1.00 . A C .   7 ALA HB2  1 1 
       16 25431 1 1  7 ALA HB3  H   -1.246  -0.449 -10.867 1.00 . A C .   7 ALA HB3  1 1 
       16 25432 1 1  7 ALA N    N   -2.539   1.098  -8.459 1.00 . A C .   7 ALA N    1 1 
       16 25433 1 1  7 ALA O    O   -3.935   0.929 -11.684 1.00 . A C .   7 ALA O    1 1 
       16 25434 1 1  8 ALA C    C   -6.350  -0.424 -10.825 1.00 . A C .   8 ALA C    1 1 
       16 25435 1 1  8 ALA CA   C   -5.143  -1.340 -10.649 1.00 . A C .   8 ALA CA   1 1 
       16 25436 1 1  8 ALA CB   C   -5.512  -2.543  -9.792 1.00 . A C .   8 ALA CB   1 1 
       16 25437 1 1  8 ALA H    H   -3.637  -0.946  -9.215 1.00 . A C .   8 ALA H    1 1 
       16 25438 1 1  8 ALA HA   H   -4.833  -1.701 -11.619 1.00 . A C .   8 ALA HA   1 1 
       16 25439 1 1  8 ALA HB1  H   -6.431  -2.976 -10.158 1.00 . A C .   8 ALA HB1  1 1 
       16 25440 1 1  8 ALA HB2  H   -4.721  -3.277  -9.846 1.00 . A C .   8 ALA HB2  1 1 
       16 25441 1 1  8 ALA HB3  H   -5.643  -2.228  -8.768 1.00 . A C .   8 ALA HB3  1 1 
       16 25442 1 1  8 ALA N    N   -4.021  -0.622 -10.056 1.00 . A C .   8 ALA N    1 1 
       16 25443 1 1  8 ALA O    O   -7.080  -0.526 -11.810 1.00 . A C .   8 ALA O    1 1 
       16 25444 1 1  9 VAL C    C   -7.421   2.507 -10.935 1.00 . A C .   9 VAL C    1 1 
       16 25445 1 1  9 VAL CA   C   -7.671   1.405  -9.912 1.00 . A C .   9 VAL CA   1 1 
       16 25446 1 1  9 VAL CB   C   -7.927   2.046  -8.535 1.00 . A C .   9 VAL CB   1 1 
       16 25447 1 1  9 VAL CG1  C   -9.049   3.070  -8.623 1.00 . A C .   9 VAL CG1  1 1 
       16 25448 1 1  9 VAL CG2  C   -8.250   0.978  -7.502 1.00 . A C .   9 VAL CG2  1 1 
       16 25449 1 1  9 VAL H    H   -5.936   0.503  -9.102 1.00 . A C .   9 VAL H    1 1 
       16 25450 1 1  9 VAL HA   H   -8.555   0.854 -10.199 1.00 . A C .   9 VAL HA   1 1 
       16 25451 1 1  9 VAL HB   H   -7.028   2.557  -8.225 1.00 . A C .   9 VAL HB   1 1 
       16 25452 1 1  9 VAL HG11 H   -9.885   2.643  -9.159 1.00 . A C .   9 VAL HG11 1 1 
       16 25453 1 1  9 VAL HG12 H   -9.362   3.348  -7.628 1.00 . A C .   9 VAL HG12 1 1 
       16 25454 1 1  9 VAL HG13 H   -8.697   3.946  -9.148 1.00 . A C .   9 VAL HG13 1 1 
       16 25455 1 1  9 VAL HG21 H   -9.295   1.034  -7.239 1.00 . A C .   9 VAL HG21 1 1 
       16 25456 1 1  9 VAL HG22 H   -8.033   0.003  -7.913 1.00 . A C .   9 VAL HG22 1 1 
       16 25457 1 1  9 VAL HG23 H   -7.648   1.137  -6.619 1.00 . A C .   9 VAL HG23 1 1 
       16 25458 1 1  9 VAL N    N   -6.553   0.470  -9.863 1.00 . A C .   9 VAL N    1 1 
       16 25459 1 1  9 VAL O    O   -8.352   2.996 -11.575 1.00 . A C .   9 VAL O    1 1 
       16 25460 1 1 10 GLU C    C   -5.847   3.421 -13.465 1.00 . A C .  10 GLU C    1 1 
       16 25461 1 1 10 GLU CA   C   -5.786   3.938 -12.031 1.00 . A C .  10 GLU CA   1 1 
       16 25462 1 1 10 GLU CB   C   -4.380   4.459 -11.724 1.00 . A C .  10 GLU CB   1 1 
       16 25463 1 1 10 GLU CD   C   -4.777   6.775 -10.796 1.00 . A C .  10 GLU CD   1 1 
       16 25464 1 1 10 GLU CG   C   -4.318   5.360 -10.502 1.00 . A C .  10 GLU CG   1 1 
       16 25465 1 1 10 GLU H    H   -5.460   2.466 -10.546 1.00 . A C .  10 GLU H    1 1 
       16 25466 1 1 10 GLU HA   H   -6.491   4.749 -11.924 1.00 . A C .  10 GLU HA   1 1 
       16 25467 1 1 10 GLU HB2  H   -3.726   3.616 -11.559 1.00 . A C .  10 GLU HB2  1 1 
       16 25468 1 1 10 GLU HB3  H   -4.023   5.018 -12.576 1.00 . A C .  10 GLU HB3  1 1 
       16 25469 1 1 10 GLU HG2  H   -4.952   4.945  -9.732 1.00 . A C .  10 GLU HG2  1 1 
       16 25470 1 1 10 GLU HG3  H   -3.299   5.394 -10.147 1.00 . A C .  10 GLU HG3  1 1 
       16 25471 1 1 10 GLU N    N   -6.158   2.893 -11.085 1.00 . A C .  10 GLU N    1 1 
       16 25472 1 1 10 GLU O    O   -6.325   4.111 -14.365 1.00 . A C .  10 GLU O    1 1 
       16 25473 1 1 10 GLU OE1  O   -3.961   7.569 -11.309 1.00 . A C .  10 GLU OE1  1 1 
       16 25474 1 1 10 GLU OE2  O   -5.953   7.087 -10.514 1.00 . A C .  10 GLU OE2  1 1 
       16 25475 1 1 11 GLN C    C   -6.774   1.463 -15.537 1.00 . A C .  11 GLN C    1 1 
       16 25476 1 1 11 GLN CA   C   -5.355   1.592 -14.994 1.00 . A C .  11 GLN CA   1 1 
       16 25477 1 1 11 GLN CB   C   -4.688   0.216 -14.943 1.00 . A C .  11 GLN CB   1 1 
       16 25478 1 1 11 GLN CD   C   -5.992  -1.900 -15.397 1.00 . A C .  11 GLN CD   1 1 
       16 25479 1 1 11 GLN CG   C   -5.579  -0.871 -14.364 1.00 . A C .  11 GLN CG   1 1 
       16 25480 1 1 11 GLN H    H   -4.990   1.701 -12.912 1.00 . A C .  11 GLN H    1 1 
       16 25481 1 1 11 GLN HA   H   -4.788   2.232 -15.652 1.00 . A C .  11 GLN HA   1 1 
       16 25482 1 1 11 GLN HB2  H   -4.410  -0.073 -15.946 1.00 . A C .  11 GLN HB2  1 1 
       16 25483 1 1 11 GLN HB3  H   -3.798   0.283 -14.336 1.00 . A C .  11 GLN HB3  1 1 
       16 25484 1 1 11 GLN HE21 H   -7.673  -2.263 -14.400 1.00 . A C .  11 GLN HE21 1 1 
       16 25485 1 1 11 GLN HE22 H   -7.446  -3.179 -15.847 1.00 . A C .  11 GLN HE22 1 1 
       16 25486 1 1 11 GLN HG2  H   -5.044  -1.374 -13.572 1.00 . A C .  11 GLN HG2  1 1 
       16 25487 1 1 11 GLN HG3  H   -6.469  -0.411 -13.959 1.00 . A C .  11 GLN HG3  1 1 
       16 25488 1 1 11 GLN N    N   -5.358   2.202 -13.669 1.00 . A C .  11 GLN N    1 1 
       16 25489 1 1 11 GLN NE2  N   -7.154  -2.510 -15.194 1.00 . A C .  11 GLN NE2  1 1 
       16 25490 1 1 11 GLN O    O   -6.977   1.299 -16.740 1.00 . A C .  11 GLN O    1 1 
       16 25491 1 1 11 GLN OE1  O   -5.275  -2.145 -16.368 1.00 . A C .  11 GLN OE1  1 1 
       16 25492 1 1 12 LEU C    C   -9.511   2.475 -16.083 1.00 . A C .  12 LEU C    1 1 
       16 25493 1 1 12 LEU CA   C   -9.155   1.429 -15.031 1.00 . A C .  12 LEU CA   1 1 
       16 25494 1 1 12 LEU CB   C  -10.059   1.592 -13.808 1.00 . A C .  12 LEU CB   1 1 
       16 25495 1 1 12 LEU CD1  C  -10.883   0.768 -11.588 1.00 . A C .  12 LEU CD1  1 1 
       16 25496 1 1 12 LEU CD2  C   -9.756  -0.812 -13.166 1.00 . A C .  12 LEU CD2  1 1 
       16 25497 1 1 12 LEU CG   C   -9.808   0.620 -12.654 1.00 . A C .  12 LEU CG   1 1 
       16 25498 1 1 12 LEU H    H   -7.530   1.669 -13.698 1.00 . A C .  12 LEU H    1 1 
       16 25499 1 1 12 LEU HA   H   -9.307   0.446 -15.452 1.00 . A C .  12 LEU HA   1 1 
       16 25500 1 1 12 LEU HB2  H   -9.926   2.594 -13.430 1.00 . A C .  12 LEU HB2  1 1 
       16 25501 1 1 12 LEU HB3  H  -11.081   1.464 -14.133 1.00 . A C .  12 LEU HB3  1 1 
       16 25502 1 1 12 LEU HD11 H  -11.854   0.796 -12.058 1.00 . A C .  12 LEU HD11 1 1 
       16 25503 1 1 12 LEU HD12 H  -10.721   1.685 -11.040 1.00 . A C .  12 LEU HD12 1 1 
       16 25504 1 1 12 LEU HD13 H  -10.834  -0.070 -10.909 1.00 . A C .  12 LEU HD13 1 1 
       16 25505 1 1 12 LEU HD21 H  -10.705  -1.071 -13.610 1.00 . A C .  12 LEU HD21 1 1 
       16 25506 1 1 12 LEU HD22 H   -9.549  -1.480 -12.342 1.00 . A C .  12 LEU HD22 1 1 
       16 25507 1 1 12 LEU HD23 H   -8.974  -0.902 -13.906 1.00 . A C .  12 LEU HD23 1 1 
       16 25508 1 1 12 LEU HG   H   -8.854   0.849 -12.200 1.00 . A C .  12 LEU HG   1 1 
       16 25509 1 1 12 LEU N    N   -7.753   1.538 -14.642 1.00 . A C .  12 LEU N    1 1 
       16 25510 1 1 12 LEU O    O   -8.685   3.314 -16.445 1.00 . A C .  12 LEU O    1 1 
       16 25511 1 1 13 THR C    C  -12.432   4.136 -17.089 1.00 . A C .  13 THR C    1 1 
       16 25512 1 1 13 THR CA   C  -11.213   3.363 -17.579 1.00 . A C .  13 THR CA   1 1 
       16 25513 1 1 13 THR CB   C  -11.569   2.647 -18.895 1.00 . A C .  13 THR CB   1 1 
       16 25514 1 1 13 THR CG2  C  -10.457   2.814 -19.920 1.00 . A C .  13 THR CG2  1 1 
       16 25515 1 1 13 THR H    H  -11.359   1.729 -16.242 1.00 . A C .  13 THR H    1 1 
       16 25516 1 1 13 THR HA   H  -10.413   4.061 -17.778 1.00 . A C .  13 THR HA   1 1 
       16 25517 1 1 13 THR HB   H  -12.473   3.084 -19.293 1.00 . A C .  13 THR HB   1 1 
       16 25518 1 1 13 THR HG1  H  -11.045   0.889 -18.169 1.00 . A C .  13 THR HG1  1 1 
       16 25519 1 1 13 THR HG21 H  -10.765   3.524 -20.673 1.00 . A C .  13 THR HG21 1 1 
       16 25520 1 1 13 THR HG22 H  -10.250   1.862 -20.386 1.00 . A C .  13 THR HG22 1 1 
       16 25521 1 1 13 THR HG23 H   -9.566   3.175 -19.428 1.00 . A C .  13 THR HG23 1 1 
       16 25522 1 1 13 THR N    N  -10.747   2.421 -16.570 1.00 . A C .  13 THR N    1 1 
       16 25523 1 1 13 THR O    O  -13.107   3.716 -16.149 1.00 . A C .  13 THR O    1 1 
       16 25524 1 1 13 THR OG1  O  -11.792   1.254 -18.650 1.00 . A C .  13 THR OG1  1 1 
       16 25525 1 1 14 GLU C    C  -15.133   5.273 -17.325 1.00 . A C .  14 GLU C    1 1 
       16 25526 1 1 14 GLU CA   C  -13.848   6.096 -17.360 1.00 . A C .  14 GLU CA   1 1 
       16 25527 1 1 14 GLU CB   C  -14.002   7.260 -18.341 1.00 . A C .  14 GLU CB   1 1 
       16 25528 1 1 14 GLU CD   C  -13.945   7.866 -20.793 1.00 . A C .  14 GLU CD   1 1 
       16 25529 1 1 14 GLU CG   C  -14.323   6.822 -19.760 1.00 . A C .  14 GLU CG   1 1 
       16 25530 1 1 14 GLU H    H  -12.134   5.548 -18.473 1.00 . A C .  14 GLU H    1 1 
       16 25531 1 1 14 GLU HA   H  -13.662   6.492 -16.373 1.00 . A C .  14 GLU HA   1 1 
       16 25532 1 1 14 GLU HB2  H  -14.797   7.904 -17.996 1.00 . A C .  14 GLU HB2  1 1 
       16 25533 1 1 14 GLU HB3  H  -13.079   7.822 -18.360 1.00 . A C .  14 GLU HB3  1 1 
       16 25534 1 1 14 GLU HG2  H  -13.780   5.914 -19.974 1.00 . A C .  14 GLU HG2  1 1 
       16 25535 1 1 14 GLU HG3  H  -15.384   6.632 -19.833 1.00 . A C .  14 GLU HG3  1 1 
       16 25536 1 1 14 GLU N    N  -12.709   5.266 -17.732 1.00 . A C .  14 GLU N    1 1 
       16 25537 1 1 14 GLU O    O  -16.061   5.584 -16.579 1.00 . A C .  14 GLU O    1 1 
       16 25538 1 1 14 GLU OE1  O  -12.796   8.354 -20.752 1.00 . A C .  14 GLU OE1  1 1 
       16 25539 1 1 14 GLU OE2  O  -14.799   8.195 -21.642 1.00 . A C .  14 GLU OE2  1 1 
       16 25540 1 1 15 GLU C    C  -16.419   2.445 -16.981 1.00 . A C .  15 GLU C    1 1 
       16 25541 1 1 15 GLU CA   C  -16.350   3.357 -18.202 1.00 . A C .  15 GLU CA   1 1 
       16 25542 1 1 15 GLU CB   C  -16.321   2.515 -19.480 1.00 . A C .  15 GLU CB   1 1 
       16 25543 1 1 15 GLU CD   C  -16.915   2.413 -21.933 1.00 . A C .  15 GLU CD   1 1 
       16 25544 1 1 15 GLU CG   C  -16.646   3.305 -20.736 1.00 . A C .  15 GLU CG   1 1 
       16 25545 1 1 15 GLU H    H  -14.407   4.027 -18.710 1.00 . A C .  15 GLU H    1 1 
       16 25546 1 1 15 GLU HA   H  -17.227   3.986 -18.217 1.00 . A C .  15 GLU HA   1 1 
       16 25547 1 1 15 GLU HB2  H  -15.335   2.088 -19.593 1.00 . A C .  15 GLU HB2  1 1 
       16 25548 1 1 15 GLU HB3  H  -17.041   1.716 -19.386 1.00 . A C .  15 GLU HB3  1 1 
       16 25549 1 1 15 GLU HG2  H  -17.524   3.906 -20.551 1.00 . A C .  15 GLU HG2  1 1 
       16 25550 1 1 15 GLU HG3  H  -15.811   3.950 -20.967 1.00 . A C .  15 GLU HG3  1 1 
       16 25551 1 1 15 GLU N    N  -15.179   4.223 -18.139 1.00 . A C .  15 GLU N    1 1 
       16 25552 1 1 15 GLU O    O  -17.479   2.275 -16.380 1.00 . A C .  15 GLU O    1 1 
       16 25553 1 1 15 GLU OE1  O  -18.075   1.985 -22.105 1.00 . A C .  15 GLU OE1  1 1 
       16 25554 1 1 15 GLU OE2  O  -15.965   2.142 -22.697 1.00 . A C .  15 GLU OE2  1 1 
       16 25555 1 1 16 GLN C    C  -15.749   1.647 -14.218 1.00 . A C .  16 GLN C    1 1 
       16 25556 1 1 16 GLN CA   C  -15.212   0.966 -15.472 1.00 . A C .  16 GLN CA   1 1 
       16 25557 1 1 16 GLN CB   C  -13.770   0.508 -15.240 1.00 . A C .  16 GLN CB   1 1 
       16 25558 1 1 16 GLN CD   C  -13.525  -1.622 -16.576 1.00 . A C .  16 GLN CD   1 1 
       16 25559 1 1 16 GLN CG   C  -13.142  -0.161 -16.452 1.00 . A C .  16 GLN CG   1 1 
       16 25560 1 1 16 GLN H    H  -14.468   2.037 -17.139 1.00 . A C .  16 GLN H    1 1 
       16 25561 1 1 16 GLN HA   H  -15.823   0.103 -15.688 1.00 . A C .  16 GLN HA   1 1 
       16 25562 1 1 16 GLN HB2  H  -13.170   1.367 -14.979 1.00 . A C .  16 GLN HB2  1 1 
       16 25563 1 1 16 GLN HB3  H  -13.756  -0.194 -14.420 1.00 . A C .  16 GLN HB3  1 1 
       16 25564 1 1 16 GLN HE21 H  -12.035  -1.930 -17.855 1.00 . A C .  16 GLN HE21 1 1 
       16 25565 1 1 16 GLN HE22 H  -13.005  -3.311 -17.486 1.00 . A C .  16 GLN HE22 1 1 
       16 25566 1 1 16 GLN HG2  H  -13.468   0.357 -17.342 1.00 . A C .  16 GLN HG2  1 1 
       16 25567 1 1 16 GLN HG3  H  -12.068  -0.091 -16.369 1.00 . A C .  16 GLN HG3  1 1 
       16 25568 1 1 16 GLN N    N  -15.280   1.861 -16.620 1.00 . A C .  16 GLN N    1 1 
       16 25569 1 1 16 GLN NE2  N  -12.780  -2.363 -17.388 1.00 . A C .  16 GLN NE2  1 1 
       16 25570 1 1 16 GLN O    O  -16.661   1.139 -13.565 1.00 . A C .  16 GLN O    1 1 
       16 25571 1 1 16 GLN OE1  O  -14.480  -2.081 -15.948 1.00 . A C .  16 GLN OE1  1 1 
       16 25572 1 1 17 LYS C    C  -17.088   3.877 -12.777 1.00 . A C .  17 LYS C    1 1 
       16 25573 1 1 17 LYS CA   C  -15.599   3.552 -12.710 1.00 . A C .  17 LYS CA   1 1 
       16 25574 1 1 17 LYS CB   C  -14.789   4.844 -12.588 1.00 . A C .  17 LYS CB   1 1 
       16 25575 1 1 17 LYS CD   C  -12.339   4.314 -12.758 1.00 . A C .  17 LYS CD   1 1 
       16 25576 1 1 17 LYS CE   C  -11.436   5.510 -13.020 1.00 . A C .  17 LYS CE   1 1 
       16 25577 1 1 17 LYS CG   C  -13.485   4.675 -11.828 1.00 . A C .  17 LYS CG   1 1 
       16 25578 1 1 17 LYS H    H  -14.455   3.153 -14.445 1.00 . A C .  17 LYS H    1 1 
       16 25579 1 1 17 LYS HA   H  -15.416   2.939 -11.840 1.00 . A C .  17 LYS HA   1 1 
       16 25580 1 1 17 LYS HB2  H  -14.559   5.205 -13.580 1.00 . A C .  17 LYS HB2  1 1 
       16 25581 1 1 17 LYS HB3  H  -15.387   5.583 -12.075 1.00 . A C .  17 LYS HB3  1 1 
       16 25582 1 1 17 LYS HD2  H  -11.754   3.528 -12.305 1.00 . A C .  17 LYS HD2  1 1 
       16 25583 1 1 17 LYS HD3  H  -12.746   3.968 -13.698 1.00 . A C .  17 LYS HD3  1 1 
       16 25584 1 1 17 LYS HE2  H  -10.938   5.777 -12.101 1.00 . A C .  17 LYS HE2  1 1 
       16 25585 1 1 17 LYS HE3  H  -10.701   5.233 -13.761 1.00 . A C .  17 LYS HE3  1 1 
       16 25586 1 1 17 LYS HG2  H  -13.249   5.602 -11.326 1.00 . A C .  17 LYS HG2  1 1 
       16 25587 1 1 17 LYS HG3  H  -13.605   3.889 -11.096 1.00 . A C .  17 LYS HG3  1 1 
       16 25588 1 1 17 LYS HZ1  H  -11.552   7.413 -13.874 1.00 . A C .  17 LYS HZ1  1 1 
       16 25589 1 1 17 LYS HZ2  H  -12.770   7.093 -12.743 1.00 . A C .  17 LYS HZ2  1 1 
       16 25590 1 1 17 LYS HZ3  H  -12.842   6.399 -14.284 1.00 . A C .  17 LYS HZ3  1 1 
       16 25591 1 1 17 LYS N    N  -15.178   2.799 -13.885 1.00 . A C .  17 LYS N    1 1 
       16 25592 1 1 17 LYS NZ   N  -12.204   6.686 -13.515 1.00 . A C .  17 LYS NZ   1 1 
       16 25593 1 1 17 LYS O    O  -17.763   3.951 -11.751 1.00 . A C .  17 LYS O    1 1 
       16 25594 1 1 18 ASN C    C  -19.874   3.154 -13.965 1.00 . A C .  18 ASN C    1 1 
       16 25595 1 1 18 ASN CA   C  -19.002   4.386 -14.192 1.00 . A C .  18 ASN CA   1 1 
       16 25596 1 1 18 ASN CB   C  -19.228   4.931 -15.603 1.00 . A C .  18 ASN CB   1 1 
       16 25597 1 1 18 ASN CG   C  -20.692   4.922 -15.999 1.00 . A C .  18 ASN CG   1 1 
       16 25598 1 1 18 ASN H    H  -17.004   3.997 -14.771 1.00 . A C .  18 ASN H    1 1 
       16 25599 1 1 18 ASN HA   H  -19.277   5.144 -13.474 1.00 . A C .  18 ASN HA   1 1 
       16 25600 1 1 18 ASN HB2  H  -18.869   5.949 -15.651 1.00 . A C .  18 ASN HB2  1 1 
       16 25601 1 1 18 ASN HB3  H  -18.679   4.326 -16.309 1.00 . A C .  18 ASN HB3  1 1 
       16 25602 1 1 18 ASN HD21 H  -20.219   4.304 -17.829 1.00 . A C .  18 ASN HD21 1 1 
       16 25603 1 1 18 ASN HD22 H  -21.904   4.535 -17.526 1.00 . A C .  18 ASN HD22 1 1 
       16 25604 1 1 18 ASN N    N  -17.593   4.069 -13.991 1.00 . A C .  18 ASN N    1 1 
       16 25605 1 1 18 ASN ND2  N  -20.966   4.549 -17.244 1.00 . A C .  18 ASN ND2  1 1 
       16 25606 1 1 18 ASN O    O  -20.952   3.245 -13.378 1.00 . A C .  18 ASN O    1 1 
       16 25607 1 1 18 ASN OD1  O  -21.566   5.247 -15.195 1.00 . A C .  18 ASN OD1  1 1 
       16 25608 1 1 19 GLU C    C  -20.021   0.227 -12.854 1.00 . A C .  19 GLU C    1 1 
       16 25609 1 1 19 GLU CA   C  -20.135   0.756 -14.281 1.00 . A C .  19 GLU CA   1 1 
       16 25610 1 1 19 GLU CB   C  -19.616  -0.292 -15.268 1.00 . A C .  19 GLU CB   1 1 
       16 25611 1 1 19 GLU CD   C  -18.842  -0.602 -17.653 1.00 . A C .  19 GLU CD   1 1 
       16 25612 1 1 19 GLU CG   C  -19.823   0.088 -16.724 1.00 . A C .  19 GLU CG   1 1 
       16 25613 1 1 19 GLU H    H  -18.533   1.997 -14.892 1.00 . A C .  19 GLU H    1 1 
       16 25614 1 1 19 GLU HA   H  -21.174   0.955 -14.496 1.00 . A C .  19 GLU HA   1 1 
       16 25615 1 1 19 GLU HB2  H  -18.558  -0.434 -15.101 1.00 . A C .  19 GLU HB2  1 1 
       16 25616 1 1 19 GLU HB3  H  -20.128  -1.225 -15.085 1.00 . A C .  19 GLU HB3  1 1 
       16 25617 1 1 19 GLU HG2  H  -20.825  -0.186 -17.016 1.00 . A C .  19 GLU HG2  1 1 
       16 25618 1 1 19 GLU HG3  H  -19.699   1.157 -16.825 1.00 . A C .  19 GLU HG3  1 1 
       16 25619 1 1 19 GLU N    N  -19.398   2.005 -14.433 1.00 . A C .  19 GLU N    1 1 
       16 25620 1 1 19 GLU O    O  -20.871  -0.535 -12.392 1.00 . A C .  19 GLU O    1 1 
       16 25621 1 1 19 GLU OE1  O  -18.143  -1.529 -17.193 1.00 . A C .  19 GLU OE1  1 1 
       16 25622 1 1 19 GLU OE2  O  -18.774  -0.216 -18.838 1.00 . A C .  19 GLU OE2  1 1 
       16 25623 1 1 20 PHE C    C  -19.830   0.730  -9.862 1.00 . A C .  20 PHE C    1 1 
       16 25624 1 1 20 PHE CA   C  -18.736   0.204 -10.787 1.00 . A C .  20 PHE CA   1 1 
       16 25625 1 1 20 PHE CB   C  -17.367   0.682 -10.299 1.00 . A C .  20 PHE CB   1 1 
       16 25626 1 1 20 PHE CD1  C  -16.393  -1.608  -9.972 1.00 . A C .  20 PHE CD1  1 1 
       16 25627 1 1 20 PHE CD2  C  -15.127  -0.003 -11.200 1.00 . A C .  20 PHE CD2  1 1 
       16 25628 1 1 20 PHE CE1  C  -15.390  -2.541 -10.150 1.00 . A C .  20 PHE CE1  1 1 
       16 25629 1 1 20 PHE CE2  C  -14.121  -0.932 -11.381 1.00 . A C .  20 PHE CE2  1 1 
       16 25630 1 1 20 PHE CG   C  -16.274  -0.330 -10.494 1.00 . A C .  20 PHE CG   1 1 
       16 25631 1 1 20 PHE CZ   C  -14.251  -2.202 -10.855 1.00 . A C .  20 PHE CZ   1 1 
       16 25632 1 1 20 PHE H    H  -18.321   1.244 -12.583 1.00 . A C .  20 PHE H    1 1 
       16 25633 1 1 20 PHE HA   H  -18.757  -0.875 -10.772 1.00 . A C .  20 PHE HA   1 1 
       16 25634 1 1 20 PHE HB2  H  -17.092   1.575 -10.840 1.00 . A C .  20 PHE HB2  1 1 
       16 25635 1 1 20 PHE HB3  H  -17.427   0.908  -9.245 1.00 . A C .  20 PHE HB3  1 1 
       16 25636 1 1 20 PHE HD1  H  -17.284  -1.874  -9.420 1.00 . A C .  20 PHE HD1  1 1 
       16 25637 1 1 20 PHE HD2  H  -15.023   0.991 -11.611 1.00 . A C .  20 PHE HD2  1 1 
       16 25638 1 1 20 PHE HE1  H  -15.496  -3.533  -9.738 1.00 . A C .  20 PHE HE1  1 1 
       16 25639 1 1 20 PHE HE2  H  -13.231  -0.664 -11.933 1.00 . A C .  20 PHE HE2  1 1 
       16 25640 1 1 20 PHE HZ   H  -13.466  -2.930 -10.996 1.00 . A C .  20 PHE HZ   1 1 
       16 25641 1 1 20 PHE N    N  -18.964   0.637 -12.161 1.00 . A C .  20 PHE N    1 1 
       16 25642 1 1 20 PHE O    O  -20.184   0.089  -8.872 1.00 . A C .  20 PHE O    1 1 
       16 25643 1 1 21 LYS C    C  -22.773   1.898  -9.716 1.00 . A C .  21 LYS C    1 1 
       16 25644 1 1 21 LYS CA   C  -21.416   2.517  -9.394 1.00 . A C .  21 LYS CA   1 1 
       16 25645 1 1 21 LYS CB   C  -21.460   4.026  -9.645 1.00 . A C .  21 LYS CB   1 1 
       16 25646 1 1 21 LYS CD   C  -22.160   4.554  -7.291 1.00 . A C .  21 LYS CD   1 1 
       16 25647 1 1 21 LYS CE   C  -23.147   5.308  -6.413 1.00 . A C .  21 LYS CE   1 1 
       16 25648 1 1 21 LYS CG   C  -22.459   4.759  -8.767 1.00 . A C .  21 LYS CG   1 1 
       16 25649 1 1 21 LYS H    H  -20.038   2.365 -10.994 1.00 . A C .  21 LYS H    1 1 
       16 25650 1 1 21 LYS HA   H  -21.191   2.339  -8.354 1.00 . A C .  21 LYS HA   1 1 
       16 25651 1 1 21 LYS HB2  H  -20.479   4.438  -9.459 1.00 . A C .  21 LYS HB2  1 1 
       16 25652 1 1 21 LYS HB3  H  -21.724   4.200 -10.678 1.00 . A C .  21 LYS HB3  1 1 
       16 25653 1 1 21 LYS HD2  H  -22.224   3.501  -7.062 1.00 . A C .  21 LYS HD2  1 1 
       16 25654 1 1 21 LYS HD3  H  -21.161   4.910  -7.082 1.00 . A C .  21 LYS HD3  1 1 
       16 25655 1 1 21 LYS HE2  H  -24.150   5.033  -6.702 1.00 . A C .  21 LYS HE2  1 1 
       16 25656 1 1 21 LYS HE3  H  -22.979   5.028  -5.383 1.00 . A C .  21 LYS HE3  1 1 
       16 25657 1 1 21 LYS HG2  H  -22.413   5.815  -8.989 1.00 . A C .  21 LYS HG2  1 1 
       16 25658 1 1 21 LYS HG3  H  -23.451   4.388  -8.979 1.00 . A C .  21 LYS HG3  1 1 
       16 25659 1 1 21 LYS HZ1  H  -23.739   7.168  -7.160 1.00 . A C .  21 LYS HZ1  1 1 
       16 25660 1 1 21 LYS HZ2  H  -22.066   7.010  -6.961 1.00 . A C .  21 LYS HZ2  1 1 
       16 25661 1 1 21 LYS HZ3  H  -23.061   7.235  -5.611 1.00 . A C .  21 LYS HZ3  1 1 
       16 25662 1 1 21 LYS N    N  -20.362   1.902 -10.193 1.00 . A C .  21 LYS N    1 1 
       16 25663 1 1 21 LYS NZ   N  -22.993   6.784  -6.545 1.00 . A C .  21 LYS NZ   1 1 
       16 25664 1 1 21 LYS O    O  -23.679   1.898  -8.883 1.00 . A C .  21 LYS O    1 1 
       16 25665 1 1 22 ALA C    C  -24.292  -0.654 -10.772 1.00 . A C .  22 ALA C    1 1 
       16 25666 1 1 22 ALA CA   C  -24.150   0.746 -11.359 1.00 . A C .  22 ALA CA   1 1 
       16 25667 1 1 22 ALA CB   C  -24.217   0.693 -12.878 1.00 . A C .  22 ALA CB   1 1 
       16 25668 1 1 22 ALA H    H  -22.147   1.402 -11.549 1.00 . A C .  22 ALA H    1 1 
       16 25669 1 1 22 ALA HA   H  -24.969   1.357 -11.008 1.00 . A C .  22 ALA HA   1 1 
       16 25670 1 1 22 ALA HB1  H  -24.943  -0.046 -13.180 1.00 . A C .  22 ALA HB1  1 1 
       16 25671 1 1 22 ALA HB2  H  -24.508   1.661 -13.258 1.00 . A C .  22 ALA HB2  1 1 
       16 25672 1 1 22 ALA HB3  H  -23.247   0.428 -13.272 1.00 . A C .  22 ALA HB3  1 1 
       16 25673 1 1 22 ALA N    N  -22.905   1.371 -10.929 1.00 . A C .  22 ALA N    1 1 
       16 25674 1 1 22 ALA O    O  -25.271  -0.955 -10.089 1.00 . A C .  22 ALA O    1 1 
       16 25675 1 1 23 ALA C    C  -23.372  -2.901  -9.017 1.00 . A C .  23 ALA C    1 1 
       16 25676 1 1 23 ALA CA   C  -23.326  -2.876 -10.541 1.00 . A C .  23 ALA CA   1 1 
       16 25677 1 1 23 ALA CB   C  -22.110  -3.638 -11.047 1.00 . A C .  23 ALA CB   1 1 
       16 25678 1 1 23 ALA H    H  -22.556  -1.209 -11.594 1.00 . A C .  23 ALA H    1 1 
       16 25679 1 1 23 ALA HA   H  -24.211  -3.363 -10.926 1.00 . A C .  23 ALA HA   1 1 
       16 25680 1 1 23 ALA HB1  H  -21.395  -2.941 -11.460 1.00 . A C .  23 ALA HB1  1 1 
       16 25681 1 1 23 ALA HB2  H  -21.656  -4.175 -10.227 1.00 . A C .  23 ALA HB2  1 1 
       16 25682 1 1 23 ALA HB3  H  -22.415  -4.337 -11.811 1.00 . A C .  23 ALA HB3  1 1 
       16 25683 1 1 23 ALA N    N  -23.310  -1.508 -11.044 1.00 . A C .  23 ALA N    1 1 
       16 25684 1 1 23 ALA O    O  -24.210  -3.579  -8.423 1.00 . A C .  23 ALA O    1 1 
       16 25685 1 1 24 PHE C    C  -23.767  -1.752  -6.345 1.00 . A C .  24 PHE C    1 1 
       16 25686 1 1 24 PHE CA   C  -22.403  -2.096  -6.935 1.00 . A C .  24 PHE CA   1 1 
       16 25687 1 1 24 PHE CB   C  -21.367  -1.061  -6.492 1.00 . A C .  24 PHE CB   1 1 
       16 25688 1 1 24 PHE CD1  C  -21.090  -1.895  -4.141 1.00 . A C .  24 PHE CD1  1 1 
       16 25689 1 1 24 PHE CD2  C  -21.555   0.419  -4.474 1.00 . A C .  24 PHE CD2  1 1 
       16 25690 1 1 24 PHE CE1  C  -21.062  -1.696  -2.774 1.00 . A C .  24 PHE CE1  1 1 
       16 25691 1 1 24 PHE CE2  C  -21.528   0.625  -3.108 1.00 . A C .  24 PHE CE2  1 1 
       16 25692 1 1 24 PHE CG   C  -21.337  -0.841  -5.006 1.00 . A C .  24 PHE CG   1 1 
       16 25693 1 1 24 PHE CZ   C  -21.280  -0.434  -2.257 1.00 . A C .  24 PHE CZ   1 1 
       16 25694 1 1 24 PHE H    H  -21.825  -1.639  -8.919 1.00 . A C .  24 PHE H    1 1 
       16 25695 1 1 24 PHE HA   H  -22.104  -3.069  -6.575 1.00 . A C .  24 PHE HA   1 1 
       16 25696 1 1 24 PHE HB2  H  -20.386  -1.390  -6.798 1.00 . A C .  24 PHE HB2  1 1 
       16 25697 1 1 24 PHE HB3  H  -21.589  -0.116  -6.964 1.00 . A C .  24 PHE HB3  1 1 
       16 25698 1 1 24 PHE HD1  H  -20.918  -2.883  -4.545 1.00 . A C .  24 PHE HD1  1 1 
       16 25699 1 1 24 PHE HD2  H  -21.748   1.249  -5.140 1.00 . A C .  24 PHE HD2  1 1 
       16 25700 1 1 24 PHE HE1  H  -20.868  -2.526  -2.111 1.00 . A C .  24 PHE HE1  1 1 
       16 25701 1 1 24 PHE HE2  H  -21.699   1.613  -2.707 1.00 . A C .  24 PHE HE2  1 1 
       16 25702 1 1 24 PHE HZ   H  -21.260  -0.276  -1.189 1.00 . A C .  24 PHE HZ   1 1 
       16 25703 1 1 24 PHE N    N  -22.466  -2.158  -8.390 1.00 . A C .  24 PHE N    1 1 
       16 25704 1 1 24 PHE O    O  -24.221  -2.384  -5.391 1.00 . A C .  24 PHE O    1 1 
       16 25705 1 1 25 ASP C    C  -26.775  -1.396  -6.703 1.00 . A C .  25 ASP C    1 1 
       16 25706 1 1 25 ASP CA   C  -25.729  -0.315  -6.452 1.00 . A C .  25 ASP CA   1 1 
       16 25707 1 1 25 ASP CB   C  -26.141   0.984  -7.147 1.00 . A C .  25 ASP CB   1 1 
       16 25708 1 1 25 ASP CG   C  -27.509   1.468  -6.705 1.00 . A C .  25 ASP CG   1 1 
       16 25709 1 1 25 ASP H    H  -24.002  -0.279  -7.676 1.00 . A C .  25 ASP H    1 1 
       16 25710 1 1 25 ASP HA   H  -25.661  -0.137  -5.389 1.00 . A C .  25 ASP HA   1 1 
       16 25711 1 1 25 ASP HB2  H  -25.417   1.752  -6.919 1.00 . A C .  25 ASP HB2  1 1 
       16 25712 1 1 25 ASP HB3  H  -26.164   0.821  -8.214 1.00 . A C .  25 ASP HB3  1 1 
       16 25713 1 1 25 ASP N    N  -24.416  -0.744  -6.919 1.00 . A C .  25 ASP N    1 1 
       16 25714 1 1 25 ASP O    O  -27.507  -1.788  -5.793 1.00 . A C .  25 ASP O    1 1 
       16 25715 1 1 25 ASP OD1  O  -27.679   1.746  -5.499 1.00 . A C .  25 ASP OD1  1 1 
       16 25716 1 1 25 ASP OD2  O  -28.408   1.569  -7.564 1.00 . A C .  25 ASP OD2  1 1 
       16 25717 1 1 26 ILE C    C  -27.620  -4.154  -7.452 1.00 . A C .  26 ILE C    1 1 
       16 25718 1 1 26 ILE CA   C  -27.798  -2.907  -8.312 1.00 . A C .  26 ILE CA   1 1 
       16 25719 1 1 26 ILE CB   C  -27.661  -3.296  -9.795 1.00 . A C .  26 ILE CB   1 1 
       16 25720 1 1 26 ILE CD1  C  -27.171  -2.148 -12.013 1.00 . A C .  26 ILE CD1  1 1 
       16 25721 1 1 26 ILE CG1  C  -27.899  -2.077 -10.689 1.00 . A C .  26 ILE CG1  1 1 
       16 25722 1 1 26 ILE CG2  C  -28.634  -4.412 -10.143 1.00 . A C .  26 ILE CG2  1 1 
       16 25723 1 1 26 ILE H    H  -26.231  -1.519  -8.622 1.00 . A C .  26 ILE H    1 1 
       16 25724 1 1 26 ILE HA   H  -28.792  -2.513  -8.154 1.00 . A C .  26 ILE HA   1 1 
       16 25725 1 1 26 ILE HB   H  -26.658  -3.662  -9.957 1.00 . A C .  26 ILE HB   1 1 
       16 25726 1 1 26 ILE HD11 H  -26.633  -3.083 -12.079 1.00 . A C .  26 ILE HD11 1 1 
       16 25727 1 1 26 ILE HD12 H  -27.886  -2.088 -12.821 1.00 . A C .  26 ILE HD12 1 1 
       16 25728 1 1 26 ILE HD13 H  -26.475  -1.326 -12.086 1.00 . A C .  26 ILE HD13 1 1 
       16 25729 1 1 26 ILE HG12 H  -28.954  -1.990 -10.896 1.00 . A C .  26 ILE HG12 1 1 
       16 25730 1 1 26 ILE HG13 H  -27.563  -1.190 -10.172 1.00 . A C .  26 ILE HG13 1 1 
       16 25731 1 1 26 ILE HG21 H  -29.629  -4.134  -9.826 1.00 . A C .  26 ILE HG21 1 1 
       16 25732 1 1 26 ILE HG22 H  -28.630  -4.575 -11.210 1.00 . A C .  26 ILE HG22 1 1 
       16 25733 1 1 26 ILE HG23 H  -28.337  -5.320  -9.639 1.00 . A C .  26 ILE HG23 1 1 
       16 25734 1 1 26 ILE N    N  -26.841  -1.872  -7.942 1.00 . A C .  26 ILE N    1 1 
       16 25735 1 1 26 ILE O    O  -28.545  -4.951  -7.296 1.00 . A C .  26 ILE O    1 1 
       16 25736 1 1 27 PHE C    C  -26.688  -5.268  -4.644 1.00 . A C .  27 PHE C    1 1 
       16 25737 1 1 27 PHE CA   C  -26.124  -5.464  -6.048 1.00 . A C .  27 PHE CA   1 1 
       16 25738 1 1 27 PHE CB   C  -24.612  -5.690  -5.977 1.00 . A C .  27 PHE CB   1 1 
       16 25739 1 1 27 PHE CD1  C  -24.474  -6.470  -8.357 1.00 . A C .  27 PHE CD1  1 1 
       16 25740 1 1 27 PHE CD2  C  -23.230  -7.654  -6.703 1.00 . A C .  27 PHE CD2  1 1 
       16 25741 1 1 27 PHE CE1  C  -23.999  -7.327  -9.332 1.00 . A C .  27 PHE CE1  1 1 
       16 25742 1 1 27 PHE CE2  C  -22.752  -8.514  -7.673 1.00 . A C .  27 PHE CE2  1 1 
       16 25743 1 1 27 PHE CG   C  -24.095  -6.623  -7.033 1.00 . A C .  27 PHE CG   1 1 
       16 25744 1 1 27 PHE CZ   C  -23.138  -8.351  -8.990 1.00 . A C .  27 PHE CZ   1 1 
       16 25745 1 1 27 PHE H    H  -25.727  -3.644  -7.055 1.00 . A C .  27 PHE H    1 1 
       16 25746 1 1 27 PHE HA   H  -26.588  -6.331  -6.492 1.00 . A C .  27 PHE HA   1 1 
       16 25747 1 1 27 PHE HB2  H  -24.108  -4.743  -6.095 1.00 . A C .  27 PHE HB2  1 1 
       16 25748 1 1 27 PHE HB3  H  -24.364  -6.107  -5.012 1.00 . A C .  27 PHE HB3  1 1 
       16 25749 1 1 27 PHE HD1  H  -25.148  -5.669  -8.626 1.00 . A C .  27 PHE HD1  1 1 
       16 25750 1 1 27 PHE HD2  H  -22.928  -7.783  -5.674 1.00 . A C .  27 PHE HD2  1 1 
       16 25751 1 1 27 PHE HE1  H  -24.303  -7.197 -10.360 1.00 . A C .  27 PHE HE1  1 1 
       16 25752 1 1 27 PHE HE2  H  -22.079  -9.314  -7.403 1.00 . A C .  27 PHE HE2  1 1 
       16 25753 1 1 27 PHE HZ   H  -22.765  -9.021  -9.750 1.00 . A C .  27 PHE HZ   1 1 
       16 25754 1 1 27 PHE N    N  -26.424  -4.314  -6.894 1.00 . A C .  27 PHE N    1 1 
       16 25755 1 1 27 PHE O    O  -26.872  -6.229  -3.897 1.00 . A C .  27 PHE O    1 1 
       16 25756 1 1 28 VAL C    C  -28.787  -2.880  -3.098 1.00 . A C .  28 VAL C    1 1 
       16 25757 1 1 28 VAL CA   C  -27.502  -3.692  -2.977 1.00 . A C .  28 VAL CA   1 1 
       16 25758 1 1 28 VAL CB   C  -26.487  -2.903  -2.129 1.00 . A C .  28 VAL CB   1 1 
       16 25759 1 1 28 VAL CG1  C  -25.238  -3.734  -1.881 1.00 . A C .  28 VAL CG1  1 1 
       16 25760 1 1 28 VAL CG2  C  -26.135  -1.587  -2.807 1.00 . A C .  28 VAL CG2  1 1 
       16 25761 1 1 28 VAL H    H  -26.791  -3.292  -4.930 1.00 . A C .  28 VAL H    1 1 
       16 25762 1 1 28 VAL HA   H  -27.721  -4.619  -2.468 1.00 . A C .  28 VAL HA   1 1 
       16 25763 1 1 28 VAL HB   H  -26.941  -2.681  -1.174 1.00 . A C .  28 VAL HB   1 1 
       16 25764 1 1 28 VAL HG11 H  -24.692  -3.322  -1.045 1.00 . A C .  28 VAL HG11 1 1 
       16 25765 1 1 28 VAL HG12 H  -25.521  -4.753  -1.660 1.00 . A C .  28 VAL HG12 1 1 
       16 25766 1 1 28 VAL HG13 H  -24.613  -3.717  -2.762 1.00 . A C .  28 VAL HG13 1 1 
       16 25767 1 1 28 VAL HG21 H  -26.213  -1.701  -3.878 1.00 . A C .  28 VAL HG21 1 1 
       16 25768 1 1 28 VAL HG22 H  -26.818  -0.819  -2.476 1.00 . A C .  28 VAL HG22 1 1 
       16 25769 1 1 28 VAL HG23 H  -25.125  -1.307  -2.548 1.00 . A C .  28 VAL HG23 1 1 
       16 25770 1 1 28 VAL N    N  -26.959  -4.015  -4.291 1.00 . A C .  28 VAL N    1 1 
       16 25771 1 1 28 VAL O    O  -29.205  -2.214  -2.150 1.00 . A C .  28 VAL O    1 1 
       16 25772 1 1 29 LEU C    C  -31.843  -2.950  -3.925 1.00 . A C .  29 LEU C    1 1 
       16 25773 1 1 29 LEU CA   C  -30.648  -2.209  -4.516 1.00 . A C .  29 LEU CA   1 1 
       16 25774 1 1 29 LEU CB   C  -30.853  -2.004  -6.018 1.00 . A C .  29 LEU CB   1 1 
       16 25775 1 1 29 LEU CD1  C  -31.971  -2.625  -8.174 1.00 . A C .  29 LEU CD1  1 1 
       16 25776 1 1 29 LEU CD2  C  -31.273  -4.413  -6.570 1.00 . A C .  29 LEU CD2  1 1 
       16 25777 1 1 29 LEU CG   C  -31.795  -2.990  -6.708 1.00 . A C .  29 LEU CG   1 1 
       16 25778 1 1 29 LEU H    H  -29.027  -3.486  -4.988 1.00 . A C .  29 LEU H    1 1 
       16 25779 1 1 29 LEU HA   H  -30.565  -1.245  -4.037 1.00 . A C .  29 LEU HA   1 1 
       16 25780 1 1 29 LEU HB2  H  -31.248  -1.011  -6.165 1.00 . A C .  29 LEU HB2  1 1 
       16 25781 1 1 29 LEU HB3  H  -29.886  -2.079  -6.496 1.00 . A C .  29 LEU HB3  1 1 
       16 25782 1 1 29 LEU HD11 H  -31.309  -3.228  -8.777 1.00 . A C .  29 LEU HD11 1 1 
       16 25783 1 1 29 LEU HD12 H  -31.734  -1.581  -8.315 1.00 . A C .  29 LEU HD12 1 1 
       16 25784 1 1 29 LEU HD13 H  -32.994  -2.805  -8.470 1.00 . A C .  29 LEU HD13 1 1 
       16 25785 1 1 29 LEU HD21 H  -30.824  -4.723  -7.502 1.00 . A C .  29 LEU HD21 1 1 
       16 25786 1 1 29 LEU HD22 H  -32.091  -5.074  -6.326 1.00 . A C .  29 LEU HD22 1 1 
       16 25787 1 1 29 LEU HD23 H  -30.533  -4.450  -5.783 1.00 . A C .  29 LEU HD23 1 1 
       16 25788 1 1 29 LEU HG   H  -32.766  -2.942  -6.235 1.00 . A C .  29 LEU HG   1 1 
       16 25789 1 1 29 LEU N    N  -29.409  -2.939  -4.270 1.00 . A C .  29 LEU N    1 1 
       16 25790 1 1 29 LEU O    O  -32.935  -2.395  -3.809 1.00 . A C .  29 LEU O    1 1 
       16 25791 1 1 30 GLY C    C  -32.492  -5.261  -1.495 1.00 . A C .  30 GLY C    1 1 
       16 25792 1 1 30 GLY CA   C  -32.695  -5.004  -2.976 1.00 . A C .  30 GLY CA   1 1 
       16 25793 1 1 30 GLY H    H  -30.736  -4.598  -3.669 1.00 . A C .  30 GLY H    1 1 
       16 25794 1 1 30 GLY HA2  H  -33.632  -4.486  -3.116 1.00 . A C .  30 GLY HA2  1 1 
       16 25795 1 1 30 GLY HA3  H  -32.739  -5.953  -3.491 1.00 . A C .  30 GLY HA3  1 1 
       16 25796 1 1 30 GLY N    N  -31.627  -4.208  -3.552 1.00 . A C .  30 GLY N    1 1 
       16 25797 1 1 30 GLY O    O  -33.349  -5.851  -0.838 1.00 . A C .  30 GLY O    1 1 
       16 25798 1 1 31 ALA C    C  -31.920  -4.117   1.319 1.00 . A C .  31 ALA C    1 1 
       16 25799 1 1 31 ALA CA   C  -31.042  -5.004   0.442 1.00 . A C .  31 ALA CA   1 1 
       16 25800 1 1 31 ALA CB   C  -29.571  -4.713   0.699 1.00 . A C .  31 ALA CB   1 1 
       16 25801 1 1 31 ALA H    H  -30.711  -4.355  -1.545 1.00 . A C .  31 ALA H    1 1 
       16 25802 1 1 31 ALA HA   H  -31.229  -6.038   0.692 1.00 . A C .  31 ALA HA   1 1 
       16 25803 1 1 31 ALA HB1  H  -29.205  -4.023  -0.046 1.00 . A C .  31 ALA HB1  1 1 
       16 25804 1 1 31 ALA HB2  H  -29.458  -4.277   1.681 1.00 . A C .  31 ALA HB2  1 1 
       16 25805 1 1 31 ALA HB3  H  -29.008  -5.633   0.647 1.00 . A C .  31 ALA HB3  1 1 
       16 25806 1 1 31 ALA N    N  -31.355  -4.819  -0.970 1.00 . A C .  31 ALA N    1 1 
       16 25807 1 1 31 ALA O    O  -32.734  -3.344   0.816 1.00 . A C .  31 ALA O    1 1 
       16 25808 1 1 32 GLU C    C  -31.805  -2.147   3.926 1.00 . A C .  32 GLU C    1 1 
       16 25809 1 1 32 GLU CA   C  -32.527  -3.446   3.578 1.00 . A C .  32 GLU CA   1 1 
       16 25810 1 1 32 GLU CB   C  -32.793  -4.251   4.852 1.00 . A C .  32 GLU CB   1 1 
       16 25811 1 1 32 GLU CD   C  -35.238  -4.812   4.552 1.00 . A C .  32 GLU CD   1 1 
       16 25812 1 1 32 GLU CG   C  -33.826  -5.351   4.672 1.00 . A C .  32 GLU CG   1 1 
       16 25813 1 1 32 GLU H    H  -31.084  -4.871   2.972 1.00 . A C .  32 GLU H    1 1 
       16 25814 1 1 32 GLU HA   H  -33.471  -3.205   3.112 1.00 . A C .  32 GLU HA   1 1 
       16 25815 1 1 32 GLU HB2  H  -31.868  -4.703   5.177 1.00 . A C .  32 GLU HB2  1 1 
       16 25816 1 1 32 GLU HB3  H  -33.145  -3.579   5.621 1.00 . A C .  32 GLU HB3  1 1 
       16 25817 1 1 32 GLU HG2  H  -33.591  -5.904   3.775 1.00 . A C .  32 GLU HG2  1 1 
       16 25818 1 1 32 GLU HG3  H  -33.780  -6.013   5.524 1.00 . A C .  32 GLU HG3  1 1 
       16 25819 1 1 32 GLU N    N  -31.749  -4.236   2.632 1.00 . A C .  32 GLU N    1 1 
       16 25820 1 1 32 GLU O    O  -32.438  -1.124   4.187 1.00 . A C .  32 GLU O    1 1 
       16 25821 1 1 32 GLU OE1  O  -35.829  -4.461   5.595 1.00 . A C .  32 GLU OE1  1 1 
       16 25822 1 1 32 GLU OE2  O  -35.752  -4.741   3.416 1.00 . A C .  32 GLU OE2  1 1 
       16 25823 1 1 33 ASP C    C  -28.814  -0.618   3.045 1.00 . A C .  33 ASP C    1 1 
       16 25824 1 1 33 ASP CA   C  -29.669  -1.026   4.242 1.00 . A C .  33 ASP CA   1 1 
       16 25825 1 1 33 ASP CB   C  -28.775  -1.306   5.451 1.00 . A C .  33 ASP CB   1 1 
       16 25826 1 1 33 ASP CG   C  -29.467  -1.002   6.765 1.00 . A C .  33 ASP CG   1 1 
       16 25827 1 1 33 ASP H    H  -30.031  -3.043   3.710 1.00 . A C .  33 ASP H    1 1 
       16 25828 1 1 33 ASP HA   H  -30.339  -0.214   4.482 1.00 . A C .  33 ASP HA   1 1 
       16 25829 1 1 33 ASP HB2  H  -28.493  -2.349   5.447 1.00 . A C .  33 ASP HB2  1 1 
       16 25830 1 1 33 ASP HB3  H  -27.886  -0.697   5.382 1.00 . A C .  33 ASP HB3  1 1 
       16 25831 1 1 33 ASP N    N  -30.478  -2.197   3.927 1.00 . A C .  33 ASP N    1 1 
       16 25832 1 1 33 ASP O    O  -28.440   0.546   2.905 1.00 . A C .  33 ASP O    1 1 
       16 25833 1 1 33 ASP OD1  O  -30.629  -1.425   6.936 1.00 . A C .  33 ASP OD1  1 1 
       16 25834 1 1 33 ASP OD2  O  -28.845  -0.342   7.623 1.00 . A C .  33 ASP OD2  1 1 
       16 25835 1 1 34 GLY C    C  -26.267  -1.777   1.173 1.00 . A C .  34 GLY C    1 1 
       16 25836 1 1 34 GLY CA   C  -27.699  -1.307   1.014 1.00 . A C .  34 GLY CA   1 1 
       16 25837 1 1 34 GLY H    H  -28.835  -2.495   2.349 1.00 . A C .  34 GLY H    1 1 
       16 25838 1 1 34 GLY HA2  H  -28.137  -1.804   0.161 1.00 . A C .  34 GLY HA2  1 1 
       16 25839 1 1 34 GLY HA3  H  -27.698  -0.242   0.835 1.00 . A C .  34 GLY HA3  1 1 
       16 25840 1 1 34 GLY N    N  -28.508  -1.585   2.186 1.00 . A C .  34 GLY N    1 1 
       16 25841 1 1 34 GLY O    O  -25.334  -0.974   1.124 1.00 . A C .  34 GLY O    1 1 
       16 25842 1 1 35 CYS C    C  -24.677  -5.030   0.881 1.00 . A C .  35 CYS C    1 1 
       16 25843 1 1 35 CYS CA   C  -24.762  -3.655   1.536 1.00 . A C .  35 CYS CA   1 1 
       16 25844 1 1 35 CYS CB   C  -24.416  -3.762   3.021 1.00 . A C .  35 CYS CB   1 1 
       16 25845 1 1 35 CYS H    H  -26.874  -3.669   1.395 1.00 . A C .  35 CYS H    1 1 
       16 25846 1 1 35 CYS HA   H  -24.053  -2.997   1.056 1.00 . A C .  35 CYS HA   1 1 
       16 25847 1 1 35 CYS HB2  H  -23.524  -4.361   3.133 1.00 . A C .  35 CYS HB2  1 1 
       16 25848 1 1 35 CYS HB3  H  -24.228  -2.772   3.411 1.00 . A C .  35 CYS HB3  1 1 
       16 25849 1 1 35 CYS HG   H  -25.853  -3.788   5.127 1.00 . A C .  35 CYS HG   1 1 
       16 25850 1 1 35 CYS N    N  -26.091  -3.079   1.366 1.00 . A C .  35 CYS N    1 1 
       16 25851 1 1 35 CYS O    O  -25.691  -5.702   0.691 1.00 . A C .  35 CYS O    1 1 
       16 25852 1 1 35 CYS SG   S  -25.714  -4.516   4.029 1.00 . A C .  35 CYS SG   1 1 
       16 25853 1 1 36 ILE C    C  -23.310  -7.866   0.924 1.00 . A C .  36 ILE C    1 1 
       16 25854 1 1 36 ILE CA   C  -23.245  -6.735  -0.098 1.00 . A C .  36 ILE CA   1 1 
       16 25855 1 1 36 ILE CB   C  -21.885  -6.788  -0.819 1.00 . A C .  36 ILE CB   1 1 
       16 25856 1 1 36 ILE CD1  C  -22.698  -5.468  -2.837 1.00 . A C .  36 ILE CD1  1 1 
       16 25857 1 1 36 ILE CG1  C  -21.702  -5.552  -1.701 1.00 . A C .  36 ILE CG1  1 1 
       16 25858 1 1 36 ILE CG2  C  -21.775  -8.059  -1.649 1.00 . A C .  36 ILE CG2  1 1 
       16 25859 1 1 36 ILE H    H  -22.692  -4.861   0.713 1.00 . A C .  36 ILE H    1 1 
       16 25860 1 1 36 ILE HA   H  -24.025  -6.882  -0.831 1.00 . A C .  36 ILE HA   1 1 
       16 25861 1 1 36 ILE HB   H  -21.107  -6.807  -0.072 1.00 . A C .  36 ILE HB   1 1 
       16 25862 1 1 36 ILE HD11 H  -22.772  -4.444  -3.175 1.00 . A C .  36 ILE HD11 1 1 
       16 25863 1 1 36 ILE HD12 H  -22.367  -6.092  -3.654 1.00 . A C .  36 ILE HD12 1 1 
       16 25864 1 1 36 ILE HD13 H  -23.665  -5.803  -2.494 1.00 . A C .  36 ILE HD13 1 1 
       16 25865 1 1 36 ILE HG12 H  -21.815  -4.666  -1.096 1.00 . A C .  36 ILE HG12 1 1 
       16 25866 1 1 36 ILE HG13 H  -20.710  -5.567  -2.129 1.00 . A C .  36 ILE HG13 1 1 
       16 25867 1 1 36 ILE HG21 H  -22.616  -8.122  -2.323 1.00 . A C .  36 ILE HG21 1 1 
       16 25868 1 1 36 ILE HG22 H  -20.858  -8.037  -2.219 1.00 . A C .  36 ILE HG22 1 1 
       16 25869 1 1 36 ILE HG23 H  -21.772  -8.918  -0.995 1.00 . A C .  36 ILE HG23 1 1 
       16 25870 1 1 36 ILE N    N  -23.461  -5.441   0.536 1.00 . A C .  36 ILE N    1 1 
       16 25871 1 1 36 ILE O    O  -22.986  -7.676   2.096 1.00 . A C .  36 ILE O    1 1 
       16 25872 1 1 37 SER C    C  -23.188 -11.427   0.708 1.00 . A C .  37 SER C    1 1 
       16 25873 1 1 37 SER CA   C  -23.840 -10.204   1.345 1.00 . A C .  37 SER CA   1 1 
       16 25874 1 1 37 SER CB   C  -25.309 -10.498   1.655 1.00 . A C .  37 SER CB   1 1 
       16 25875 1 1 37 SER H    H  -23.975  -9.130  -0.475 1.00 . A C .  37 SER H    1 1 
       16 25876 1 1 37 SER HA   H  -23.325  -9.975   2.266 1.00 . A C .  37 SER HA   1 1 
       16 25877 1 1 37 SER HB2  H  -25.922 -10.163   0.833 1.00 . A C .  37 SER HB2  1 1 
       16 25878 1 1 37 SER HB3  H  -25.439 -11.562   1.791 1.00 . A C .  37 SER HB3  1 1 
       16 25879 1 1 37 SER HG   H  -25.106 -10.023   3.545 1.00 . A C .  37 SER HG   1 1 
       16 25880 1 1 37 SER N    N  -23.730  -9.042   0.470 1.00 . A C .  37 SER N    1 1 
       16 25881 1 1 37 SER O    O  -23.257 -11.621  -0.506 1.00 . A C .  37 SER O    1 1 
       16 25882 1 1 37 SER OG   O  -25.724  -9.833   2.836 1.00 . A C .  37 SER OG   1 1 
       16 25883 1 1 38 THR C    C  -22.824 -14.293   0.191 1.00 . A C .  38 THR C    1 1 
       16 25884 1 1 38 THR CA   C  -21.889 -13.456   1.056 1.00 . A C .  38 THR CA   1 1 
       16 25885 1 1 38 THR CB   C  -21.378 -14.319   2.225 1.00 . A C .  38 THR CB   1 1 
       16 25886 1 1 38 THR CG2  C  -22.487 -14.575   3.234 1.00 . A C .  38 THR CG2  1 1 
       16 25887 1 1 38 THR H    H  -22.534 -12.043   2.494 1.00 . A C .  38 THR H    1 1 
       16 25888 1 1 38 THR HA   H  -21.039 -13.152   0.461 1.00 . A C .  38 THR HA   1 1 
       16 25889 1 1 38 THR HB   H  -20.576 -13.790   2.720 1.00 . A C .  38 THR HB   1 1 
       16 25890 1 1 38 THR HG1  H  -21.598 -16.201   1.676 1.00 . A C .  38 THR HG1  1 1 
       16 25891 1 1 38 THR HG21 H  -23.260 -15.173   2.775 1.00 . A C .  38 THR HG21 1 1 
       16 25892 1 1 38 THR HG22 H  -22.903 -13.633   3.558 1.00 . A C .  38 THR HG22 1 1 
       16 25893 1 1 38 THR HG23 H  -22.083 -15.103   4.085 1.00 . A C .  38 THR HG23 1 1 
       16 25894 1 1 38 THR N    N  -22.554 -12.252   1.537 1.00 . A C .  38 THR N    1 1 
       16 25895 1 1 38 THR O    O  -22.415 -14.845  -0.830 1.00 . A C .  38 THR O    1 1 
       16 25896 1 1 38 THR OG1  O  -20.878 -15.567   1.730 1.00 . A C .  38 THR OG1  1 1 
       16 25897 1 1 39 LYS C    C  -25.498 -14.422  -1.403 1.00 . A C .  39 LYS C    1 1 
       16 25898 1 1 39 LYS CA   C  -25.078 -15.153  -0.131 1.00 . A C .  39 LYS CA   1 1 
       16 25899 1 1 39 LYS CB   C  -26.304 -15.415   0.747 1.00 . A C .  39 LYS CB   1 1 
       16 25900 1 1 39 LYS CD   C  -28.110 -14.461   2.210 1.00 . A C .  39 LYS CD   1 1 
       16 25901 1 1 39 LYS CE   C  -29.339 -14.953   1.460 1.00 . A C .  39 LYS CE   1 1 
       16 25902 1 1 39 LYS CG   C  -26.966 -14.147   1.260 1.00 . A C .  39 LYS CG   1 1 
       16 25903 1 1 39 LYS H    H  -24.349 -13.922   1.429 1.00 . A C .  39 LYS H    1 1 
       16 25904 1 1 39 LYS HA   H  -24.633 -16.098  -0.403 1.00 . A C .  39 LYS HA   1 1 
       16 25905 1 1 39 LYS HB2  H  -27.032 -15.969   0.173 1.00 . A C .  39 LYS HB2  1 1 
       16 25906 1 1 39 LYS HB3  H  -26.002 -16.008   1.599 1.00 . A C .  39 LYS HB3  1 1 
       16 25907 1 1 39 LYS HD2  H  -27.793 -15.229   2.900 1.00 . A C .  39 LYS HD2  1 1 
       16 25908 1 1 39 LYS HD3  H  -28.368 -13.566   2.758 1.00 . A C .  39 LYS HD3  1 1 
       16 25909 1 1 39 LYS HE2  H  -29.534 -14.282   0.637 1.00 . A C .  39 LYS HE2  1 1 
       16 25910 1 1 39 LYS HE3  H  -29.138 -15.943   1.077 1.00 . A C .  39 LYS HE3  1 1 
       16 25911 1 1 39 LYS HG2  H  -26.231 -13.554   1.783 1.00 . A C .  39 LYS HG2  1 1 
       16 25912 1 1 39 LYS HG3  H  -27.352 -13.588   0.419 1.00 . A C .  39 LYS HG3  1 1 
       16 25913 1 1 39 LYS HZ1  H  -30.821 -15.994   2.499 1.00 . A C .  39 LYS HZ1  1 1 
       16 25914 1 1 39 LYS HZ2  H  -31.331 -14.500   1.892 1.00 . A C .  39 LYS HZ2  1 1 
       16 25915 1 1 39 LYS HZ3  H  -30.333 -14.562   3.255 1.00 . A C .  39 LYS HZ3  1 1 
       16 25916 1 1 39 LYS N    N  -24.083 -14.384   0.606 1.00 . A C .  39 LYS N    1 1 
       16 25917 1 1 39 LYS NZ   N  -30.540 -15.006   2.338 1.00 . A C .  39 LYS NZ   1 1 
       16 25918 1 1 39 LYS O    O  -25.663 -15.037  -2.456 1.00 . A C .  39 LYS O    1 1 
       16 25919 1 1 40 GLU C    C  -25.000 -12.331  -3.531 1.00 . A C .  40 GLU C    1 1 
       16 25920 1 1 40 GLU CA   C  -26.065 -12.295  -2.439 1.00 . A C .  40 GLU CA   1 1 
       16 25921 1 1 40 GLU CB   C  -26.315 -10.850  -2.002 1.00 . A C .  40 GLU CB   1 1 
       16 25922 1 1 40 GLU CD   C  -27.842 -10.259  -3.926 1.00 . A C .  40 GLU CD   1 1 
       16 25923 1 1 40 GLU CG   C  -26.583  -9.902  -3.159 1.00 . A C .  40 GLU CG   1 1 
       16 25924 1 1 40 GLU H    H  -25.519 -12.675  -0.429 1.00 . A C .  40 GLU H    1 1 
       16 25925 1 1 40 GLU HA   H  -26.982 -12.705  -2.834 1.00 . A C .  40 GLU HA   1 1 
       16 25926 1 1 40 GLU HB2  H  -27.168 -10.828  -1.341 1.00 . A C .  40 GLU HB2  1 1 
       16 25927 1 1 40 GLU HB3  H  -25.447 -10.493  -1.467 1.00 . A C .  40 GLU HB3  1 1 
       16 25928 1 1 40 GLU HG2  H  -26.690  -8.900  -2.771 1.00 . A C .  40 GLU HG2  1 1 
       16 25929 1 1 40 GLU HG3  H  -25.744  -9.936  -3.838 1.00 . A C .  40 GLU HG3  1 1 
       16 25930 1 1 40 GLU N    N  -25.666 -13.108  -1.296 1.00 . A C .  40 GLU N    1 1 
       16 25931 1 1 40 GLU O    O  -25.265 -12.747  -4.660 1.00 . A C .  40 GLU O    1 1 
       16 25932 1 1 40 GLU OE1  O  -28.943  -9.901  -3.458 1.00 . A C .  40 GLU OE1  1 1 
       16 25933 1 1 40 GLU OE2  O  -27.726 -10.897  -4.993 1.00 . A C .  40 GLU OE2  1 1 
       16 25934 1 1 41 LEU C    C  -22.483 -13.249  -4.762 1.00 . A C .  41 LEU C    1 1 
       16 25935 1 1 41 LEU CA   C  -22.687 -11.873  -4.138 1.00 . A C .  41 LEU CA   1 1 
       16 25936 1 1 41 LEU CB   C  -21.402 -11.418  -3.445 1.00 . A C .  41 LEU CB   1 1 
       16 25937 1 1 41 LEU CD1  C  -20.681  -9.611  -5.025 1.00 . A C .  41 LEU CD1  1 1 
       16 25938 1 1 41 LEU CD2  C  -18.988 -10.756  -3.583 1.00 . A C .  41 LEU CD2  1 1 
       16 25939 1 1 41 LEU CG   C  -20.284 -10.921  -4.362 1.00 . A C .  41 LEU CG   1 1 
       16 25940 1 1 41 LEU H    H  -23.643 -11.573  -2.274 1.00 . A C .  41 LEU H    1 1 
       16 25941 1 1 41 LEU HA   H  -22.934 -11.170  -4.919 1.00 . A C .  41 LEU HA   1 1 
       16 25942 1 1 41 LEU HB2  H  -21.656 -10.616  -2.770 1.00 . A C .  41 LEU HB2  1 1 
       16 25943 1 1 41 LEU HB3  H  -21.019 -12.255  -2.878 1.00 . A C .  41 LEU HB3  1 1 
       16 25944 1 1 41 LEU HD11 H  -19.971  -9.372  -5.802 1.00 . A C .  41 LEU HD11 1 1 
       16 25945 1 1 41 LEU HD12 H  -20.687  -8.822  -4.288 1.00 . A C .  41 LEU HD12 1 1 
       16 25946 1 1 41 LEU HD13 H  -21.667  -9.710  -5.455 1.00 . A C .  41 LEU HD13 1 1 
       16 25947 1 1 41 LEU HD21 H  -18.148 -10.912  -4.243 1.00 . A C .  41 LEU HD21 1 1 
       16 25948 1 1 41 LEU HD22 H  -18.956 -11.480  -2.782 1.00 . A C .  41 LEU HD22 1 1 
       16 25949 1 1 41 LEU HD23 H  -18.942  -9.759  -3.169 1.00 . A C .  41 LEU HD23 1 1 
       16 25950 1 1 41 LEU HG   H  -20.116 -11.652  -5.142 1.00 . A C .  41 LEU HG   1 1 
       16 25951 1 1 41 LEU N    N  -23.794 -11.892  -3.188 1.00 . A C .  41 LEU N    1 1 
       16 25952 1 1 41 LEU O    O  -22.416 -13.385  -5.983 1.00 . A C .  41 LEU O    1 1 
       16 25953 1 1 42 GLY C    C  -23.233 -16.025  -5.426 1.00 . A C .  42 GLY C    1 1 
       16 25954 1 1 42 GLY CA   C  -22.191 -15.623  -4.402 1.00 . A C .  42 GLY CA   1 1 
       16 25955 1 1 42 GLY H    H  -22.445 -14.102  -2.951 1.00 . A C .  42 GLY H    1 1 
       16 25956 1 1 42 GLY HA2  H  -21.212 -15.694  -4.853 1.00 . A C .  42 GLY HA2  1 1 
       16 25957 1 1 42 GLY HA3  H  -22.242 -16.305  -3.567 1.00 . A C .  42 GLY HA3  1 1 
       16 25958 1 1 42 GLY N    N  -22.385 -14.270  -3.915 1.00 . A C .  42 GLY N    1 1 
       16 25959 1 1 42 GLY O    O  -22.908 -16.615  -6.457 1.00 . A C .  42 GLY O    1 1 
       16 25960 1 1 43 LYS C    C  -25.306 -15.528  -7.454 1.00 . A C .  43 LYS C    1 1 
       16 25961 1 1 43 LYS CA   C  -25.588 -16.041  -6.046 1.00 . A C .  43 LYS CA   1 1 
       16 25962 1 1 43 LYS CB   C  -26.900 -15.448  -5.528 1.00 . A C .  43 LYS CB   1 1 
       16 25963 1 1 43 LYS CD   C  -29.115 -16.408  -4.833 1.00 . A C .  43 LYS CD   1 1 
       16 25964 1 1 43 LYS CE   C  -29.463 -17.612  -5.694 1.00 . A C .  43 LYS CE   1 1 
       16 25965 1 1 43 LYS CG   C  -27.625 -16.345  -4.540 1.00 . A C .  43 LYS CG   1 1 
       16 25966 1 1 43 LYS H    H  -24.689 -15.238  -4.305 1.00 . A C .  43 LYS H    1 1 
       16 25967 1 1 43 LYS HA   H  -25.676 -17.116  -6.078 1.00 . A C .  43 LYS HA   1 1 
       16 25968 1 1 43 LYS HB2  H  -26.689 -14.507  -5.041 1.00 . A C .  43 LYS HB2  1 1 
       16 25969 1 1 43 LYS HB3  H  -27.556 -15.269  -6.368 1.00 . A C .  43 LYS HB3  1 1 
       16 25970 1 1 43 LYS HD2  H  -29.654 -16.479  -3.900 1.00 . A C .  43 LYS HD2  1 1 
       16 25971 1 1 43 LYS HD3  H  -29.409 -15.507  -5.352 1.00 . A C .  43 LYS HD3  1 1 
       16 25972 1 1 43 LYS HE2  H  -29.077 -17.451  -6.689 1.00 . A C .  43 LYS HE2  1 1 
       16 25973 1 1 43 LYS HE3  H  -29.001 -18.490  -5.267 1.00 . A C .  43 LYS HE3  1 1 
       16 25974 1 1 43 LYS HG2  H  -27.214 -17.342  -4.604 1.00 . A C .  43 LYS HG2  1 1 
       16 25975 1 1 43 LYS HG3  H  -27.479 -15.957  -3.542 1.00 . A C .  43 LYS HG3  1 1 
       16 25976 1 1 43 LYS HZ1  H  -31.271 -17.643  -6.740 1.00 . A C .  43 LYS HZ1  1 1 
       16 25977 1 1 43 LYS HZ2  H  -31.426 -17.190  -5.117 1.00 . A C .  43 LYS HZ2  1 1 
       16 25978 1 1 43 LYS HZ3  H  -31.165 -18.812  -5.522 1.00 . A C .  43 LYS HZ3  1 1 
       16 25979 1 1 43 LYS N    N  -24.492 -15.708  -5.143 1.00 . A C .  43 LYS N    1 1 
       16 25980 1 1 43 LYS NZ   N  -30.934 -17.830  -5.774 1.00 . A C .  43 LYS NZ   1 1 
       16 25981 1 1 43 LYS O    O  -25.731 -16.128  -8.441 1.00 . A C .  43 LYS O    1 1 
       16 25982 1 1 44 VAL C    C  -23.108 -14.582  -9.500 1.00 . A C .  44 VAL C    1 1 
       16 25983 1 1 44 VAL CA   C  -24.246 -13.821  -8.828 1.00 . A C .  44 VAL CA   1 1 
       16 25984 1 1 44 VAL CB   C  -23.841 -12.343  -8.677 1.00 . A C .  44 VAL CB   1 1 
       16 25985 1 1 44 VAL CG1  C  -23.691 -11.687 -10.041 1.00 . A C .  44 VAL CG1  1 1 
       16 25986 1 1 44 VAL CG2  C  -24.859 -11.597  -7.827 1.00 . A C .  44 VAL CG2  1 1 
       16 25987 1 1 44 VAL H    H  -24.276 -13.980  -6.718 1.00 . A C .  44 VAL H    1 1 
       16 25988 1 1 44 VAL HA   H  -25.121 -13.870  -9.460 1.00 . A C .  44 VAL HA   1 1 
       16 25989 1 1 44 VAL HB   H  -22.885 -12.301  -8.175 1.00 . A C .  44 VAL HB   1 1 
       16 25990 1 1 44 VAL HG11 H  -24.514 -11.008 -10.206 1.00 . A C .  44 VAL HG11 1 1 
       16 25991 1 1 44 VAL HG12 H  -22.759 -11.142 -10.079 1.00 . A C .  44 VAL HG12 1 1 
       16 25992 1 1 44 VAL HG13 H  -23.694 -12.448 -10.808 1.00 . A C .  44 VAL HG13 1 1 
       16 25993 1 1 44 VAL HG21 H  -24.415 -11.337  -6.878 1.00 . A C .  44 VAL HG21 1 1 
       16 25994 1 1 44 VAL HG22 H  -25.165 -10.697  -8.340 1.00 . A C .  44 VAL HG22 1 1 
       16 25995 1 1 44 VAL HG23 H  -25.721 -12.227  -7.661 1.00 . A C .  44 VAL HG23 1 1 
       16 25996 1 1 44 VAL N    N  -24.586 -14.413  -7.540 1.00 . A C .  44 VAL N    1 1 
       16 25997 1 1 44 VAL O    O  -23.029 -14.647 -10.726 1.00 . A C .  44 VAL O    1 1 
       16 25998 1 1 45 MET C    C  -21.555 -17.232  -9.817 1.00 . A C .  45 MET C    1 1 
       16 25999 1 1 45 MET CA   C  -21.093 -15.915  -9.202 1.00 . A C .  45 MET CA   1 1 
       16 26000 1 1 45 MET CB   C  -20.084 -16.186  -8.085 1.00 . A C .  45 MET CB   1 1 
       16 26001 1 1 45 MET CE   C  -17.797 -14.445  -9.165 1.00 . A C .  45 MET CE   1 1 
       16 26002 1 1 45 MET CG   C  -19.745 -14.956  -7.260 1.00 . A C .  45 MET CG   1 1 
       16 26003 1 1 45 MET H    H  -22.343 -15.070  -7.717 1.00 . A C .  45 MET H    1 1 
       16 26004 1 1 45 MET HA   H  -20.618 -15.320  -9.968 1.00 . A C .  45 MET HA   1 1 
       16 26005 1 1 45 MET HB2  H  -20.490 -16.936  -7.423 1.00 . A C .  45 MET HB2  1 1 
       16 26006 1 1 45 MET HB3  H  -19.171 -16.561  -8.524 1.00 . A C .  45 MET HB3  1 1 
       16 26007 1 1 45 MET HE1  H  -17.196 -13.718  -9.692 1.00 . A C .  45 MET HE1  1 1 
       16 26008 1 1 45 MET HE2  H  -17.175 -14.993  -8.473 1.00 . A C .  45 MET HE2  1 1 
       16 26009 1 1 45 MET HE3  H  -18.238 -15.131  -9.874 1.00 . A C .  45 MET HE3  1 1 
       16 26010 1 1 45 MET HG2  H  -20.639 -14.616  -6.760 1.00 . A C .  45 MET HG2  1 1 
       16 26011 1 1 45 MET HG3  H  -19.004 -15.227  -6.523 1.00 . A C .  45 MET HG3  1 1 
       16 26012 1 1 45 MET N    N  -22.227 -15.156  -8.687 1.00 . A C .  45 MET N    1 1 
       16 26013 1 1 45 MET O    O  -20.916 -17.761 -10.727 1.00 . A C .  45 MET O    1 1 
       16 26014 1 1 45 MET SD   S  -19.096 -13.604  -8.263 1.00 . A C .  45 MET SD   1 1 
       16 26015 1 1 46 ARG C    C  -23.801 -18.834 -11.212 1.00 . A C .  46 ARG C    1 1 
       16 26016 1 1 46 ARG CA   C  -23.214 -19.013  -9.815 1.00 . A C .  46 ARG CA   1 1 
       16 26017 1 1 46 ARG CB   C  -24.288 -19.542  -8.862 1.00 . A C .  46 ARG CB   1 1 
       16 26018 1 1 46 ARG CD   C  -26.591 -19.071  -7.974 1.00 . A C .  46 ARG CD   1 1 
       16 26019 1 1 46 ARG CG   C  -25.690 -19.060  -9.198 1.00 . A C .  46 ARG CG   1 1 
       16 26020 1 1 46 ARG CZ   C  -28.812 -18.706  -8.962 1.00 . A C .  46 ARG CZ   1 1 
       16 26021 1 1 46 ARG H    H  -23.133 -17.288  -8.591 1.00 . A C .  46 ARG H    1 1 
       16 26022 1 1 46 ARG HA   H  -22.407 -19.729  -9.865 1.00 . A C .  46 ARG HA   1 1 
       16 26023 1 1 46 ARG HB2  H  -24.284 -20.621  -8.897 1.00 . A C .  46 ARG HB2  1 1 
       16 26024 1 1 46 ARG HB3  H  -24.051 -19.221  -7.859 1.00 . A C .  46 ARG HB3  1 1 
       16 26025 1 1 46 ARG HD2  H  -26.185 -19.762  -7.250 1.00 . A C .  46 ARG HD2  1 1 
       16 26026 1 1 46 ARG HD3  H  -26.612 -18.078  -7.550 1.00 . A C .  46 ARG HD3  1 1 
       16 26027 1 1 46 ARG HE   H  -28.245 -20.367  -8.015 1.00 . A C .  46 ARG HE   1 1 
       16 26028 1 1 46 ARG HG2  H  -25.632 -18.051  -9.580 1.00 . A C .  46 ARG HG2  1 1 
       16 26029 1 1 46 ARG HG3  H  -26.112 -19.708  -9.952 1.00 . A C .  46 ARG HG3  1 1 
       16 26030 1 1 46 ARG HH11 H  -27.526 -17.162  -9.168 1.00 . A C .  46 ARG HH11 1 1 
       16 26031 1 1 46 ARG HH12 H  -29.095 -16.918  -9.860 1.00 . A C .  46 ARG HH12 1 1 
       16 26032 1 1 46 ARG HH21 H  -30.315 -20.057  -8.923 1.00 . A C .  46 ARG HH21 1 1 
       16 26033 1 1 46 ARG HH22 H  -30.681 -18.565  -9.719 1.00 . A C .  46 ARG HH22 1 1 
       16 26034 1 1 46 ARG N    N  -22.668 -17.757  -9.315 1.00 . A C .  46 ARG N    1 1 
       16 26035 1 1 46 ARG NE   N  -27.955 -19.477  -8.302 1.00 . A C .  46 ARG NE   1 1 
       16 26036 1 1 46 ARG NH1  N  -28.448 -17.496  -9.362 1.00 . A C .  46 ARG NH1  1 1 
       16 26037 1 1 46 ARG NH2  N  -30.037 -19.146  -9.223 1.00 . A C .  46 ARG NH2  1 1 
       16 26038 1 1 46 ARG O    O  -23.762 -19.749 -12.034 1.00 . A C .  46 ARG O    1 1 
       16 26039 1 1 47 MET C    C  -23.873 -16.900 -13.765 1.00 . A C .  47 MET C    1 1 
       16 26040 1 1 47 MET CA   C  -24.938 -17.350 -12.770 1.00 . A C .  47 MET CA   1 1 
       16 26041 1 1 47 MET CB   C  -26.009 -16.266 -12.626 1.00 . A C .  47 MET CB   1 1 
       16 26042 1 1 47 MET CE   C  -25.433 -12.332 -13.215 1.00 . A C .  47 MET CE   1 1 
       16 26043 1 1 47 MET CG   C  -25.453 -14.914 -12.210 1.00 . A C .  47 MET CG   1 1 
       16 26044 1 1 47 MET H    H  -24.344 -16.959 -10.776 1.00 . A C .  47 MET H    1 1 
       16 26045 1 1 47 MET HA   H  -25.400 -18.253 -13.138 1.00 . A C .  47 MET HA   1 1 
       16 26046 1 1 47 MET HB2  H  -26.513 -16.148 -13.574 1.00 . A C .  47 MET HB2  1 1 
       16 26047 1 1 47 MET HB3  H  -26.725 -16.581 -11.882 1.00 . A C .  47 MET HB3  1 1 
       16 26048 1 1 47 MET HE1  H  -25.906 -11.774 -14.011 1.00 . A C .  47 MET HE1  1 1 
       16 26049 1 1 47 MET HE2  H  -25.153 -11.657 -12.420 1.00 . A C .  47 MET HE2  1 1 
       16 26050 1 1 47 MET HE3  H  -24.552 -12.826 -13.596 1.00 . A C .  47 MET HE3  1 1 
       16 26051 1 1 47 MET HG2  H  -25.269 -14.927 -11.146 1.00 . A C .  47 MET HG2  1 1 
       16 26052 1 1 47 MET HG3  H  -24.522 -14.747 -12.732 1.00 . A C .  47 MET HG3  1 1 
       16 26053 1 1 47 MET N    N  -24.343 -17.649 -11.472 1.00 . A C .  47 MET N    1 1 
       16 26054 1 1 47 MET O    O  -24.051 -17.023 -14.977 1.00 . A C .  47 MET O    1 1 
       16 26055 1 1 47 MET SD   S  -26.578 -13.556 -12.584 1.00 . A C .  47 MET SD   1 1 
       16 26056 1 1 48 LEU C    C  -20.985 -17.079 -14.788 1.00 . A C .  48 LEU C    1 1 
       16 26057 1 1 48 LEU CA   C  -21.673 -15.911 -14.089 1.00 . A C .  48 LEU CA   1 1 
       16 26058 1 1 48 LEU CB   C  -20.656 -15.132 -13.253 1.00 . A C .  48 LEU CB   1 1 
       16 26059 1 1 48 LEU CD1  C  -21.191 -12.933 -12.174 1.00 . A C .  48 LEU CD1  1 1 
       16 26060 1 1 48 LEU CD2  C  -19.270 -13.106 -13.767 1.00 . A C .  48 LEU CD2  1 1 
       16 26061 1 1 48 LEU CG   C  -20.665 -13.613 -13.429 1.00 . A C .  48 LEU CG   1 1 
       16 26062 1 1 48 LEU H    H  -22.683 -16.307 -12.272 1.00 . A C .  48 LEU H    1 1 
       16 26063 1 1 48 LEU HA   H  -22.090 -15.254 -14.838 1.00 . A C .  48 LEU HA   1 1 
       16 26064 1 1 48 LEU HB2  H  -20.850 -15.345 -12.213 1.00 . A C .  48 LEU HB2  1 1 
       16 26065 1 1 48 LEU HB3  H  -19.670 -15.490 -13.514 1.00 . A C .  48 LEU HB3  1 1 
       16 26066 1 1 48 LEU HD11 H  -20.869 -13.485 -11.304 1.00 . A C .  48 LEU HD11 1 1 
       16 26067 1 1 48 LEU HD12 H  -22.270 -12.907 -12.204 1.00 . A C .  48 LEU HD12 1 1 
       16 26068 1 1 48 LEU HD13 H  -20.808 -11.925 -12.123 1.00 . A C .  48 LEU HD13 1 1 
       16 26069 1 1 48 LEU HD21 H  -19.289 -12.030 -13.852 1.00 . A C .  48 LEU HD21 1 1 
       16 26070 1 1 48 LEU HD22 H  -18.949 -13.537 -14.703 1.00 . A C .  48 LEU HD22 1 1 
       16 26071 1 1 48 LEU HD23 H  -18.583 -13.394 -12.984 1.00 . A C .  48 LEU HD23 1 1 
       16 26072 1 1 48 LEU HG   H  -21.323 -13.355 -14.247 1.00 . A C .  48 LEU HG   1 1 
       16 26073 1 1 48 LEU N    N  -22.767 -16.379 -13.245 1.00 . A C .  48 LEU N    1 1 
       16 26074 1 1 48 LEU O    O  -20.820 -17.076 -16.007 1.00 . A C .  48 LEU O    1 1 
       16 26075 1 1 49 GLY C    C  -19.221 -20.073 -13.515 1.00 . A C .  49 GLY C    1 1 
       16 26076 1 1 49 GLY CA   C  -19.925 -19.241 -14.568 1.00 . A C .  49 GLY CA   1 1 
       16 26077 1 1 49 GLY H    H  -20.746 -18.027 -13.041 1.00 . A C .  49 GLY H    1 1 
       16 26078 1 1 49 GLY HA2  H  -20.660 -19.856 -15.066 1.00 . A C .  49 GLY HA2  1 1 
       16 26079 1 1 49 GLY HA3  H  -19.196 -18.910 -15.294 1.00 . A C .  49 GLY HA3  1 1 
       16 26080 1 1 49 GLY N    N  -20.588 -18.079 -14.006 1.00 . A C .  49 GLY N    1 1 
       16 26081 1 1 49 GLY O    O  -19.086 -21.287 -13.662 1.00 . A C .  49 GLY O    1 1 
       16 26082 1 1 50 GLN C    C  -19.045 -20.500 -10.260 1.00 . A C .  50 GLN C    1 1 
       16 26083 1 1 50 GLN CA   C  -18.074 -20.106 -11.369 1.00 . A C .  50 GLN CA   1 1 
       16 26084 1 1 50 GLN CB   C  -16.966 -19.217 -10.800 1.00 . A C .  50 GLN CB   1 1 
       16 26085 1 1 50 GLN CD   C  -15.335 -19.496 -12.709 1.00 . A C .  50 GLN CD   1 1 
       16 26086 1 1 50 GLN CG   C  -16.136 -18.522 -11.867 1.00 . A C .  50 GLN CG   1 1 
       16 26087 1 1 50 GLN H    H  -18.908 -18.450 -12.390 1.00 . A C .  50 GLN H    1 1 
       16 26088 1 1 50 GLN HA   H  -17.631 -21.001 -11.777 1.00 . A C .  50 GLN HA   1 1 
       16 26089 1 1 50 GLN HB2  H  -17.414 -18.460 -10.173 1.00 . A C .  50 GLN HB2  1 1 
       16 26090 1 1 50 GLN HB3  H  -16.305 -19.825 -10.200 1.00 . A C .  50 GLN HB3  1 1 
       16 26091 1 1 50 GLN HE21 H  -13.897 -19.538 -11.338 1.00 . A C .  50 GLN HE21 1 1 
       16 26092 1 1 50 GLN HE22 H  -13.632 -20.521 -12.733 1.00 . A C .  50 GLN HE22 1 1 
       16 26093 1 1 50 GLN HG2  H  -16.798 -17.969 -12.517 1.00 . A C .  50 GLN HG2  1 1 
       16 26094 1 1 50 GLN HG3  H  -15.452 -17.839 -11.385 1.00 . A C .  50 GLN HG3  1 1 
       16 26095 1 1 50 GLN N    N  -18.770 -19.418 -12.450 1.00 . A C .  50 GLN N    1 1 
       16 26096 1 1 50 GLN NE2  N  -14.170 -19.891 -12.211 1.00 . A C .  50 GLN NE2  1 1 
       16 26097 1 1 50 GLN O    O  -20.259 -20.367 -10.409 1.00 . A C .  50 GLN O    1 1 
       16 26098 1 1 50 GLN OE1  O  -15.759 -19.888 -13.797 1.00 . A C .  50 GLN OE1  1 1 
       16 26099 1 1 51 ASN C    C  -18.531 -21.309  -6.713 1.00 . A C .  51 ASN C    1 1 
       16 26100 1 1 51 ASN CA   C  -19.319 -21.401  -8.016 1.00 . A C .  51 ASN CA   1 1 
       16 26101 1 1 51 ASN CB   C  -19.823 -22.831  -8.220 1.00 . A C .  51 ASN CB   1 1 
       16 26102 1 1 51 ASN CG   C  -20.981 -23.172  -7.302 1.00 . A C .  51 ASN CG   1 1 
       16 26103 1 1 51 ASN H    H  -17.526 -21.069  -9.090 1.00 . A C .  51 ASN H    1 1 
       16 26104 1 1 51 ASN HA   H  -20.167 -20.735  -7.958 1.00 . A C .  51 ASN HA   1 1 
       16 26105 1 1 51 ASN HB2  H  -20.154 -22.947  -9.242 1.00 . A C .  51 ASN HB2  1 1 
       16 26106 1 1 51 ASN HB3  H  -19.017 -23.522  -8.026 1.00 . A C .  51 ASN HB3  1 1 
       16 26107 1 1 51 ASN HD21 H  -21.181 -24.949  -8.174 1.00 . A C .  51 ASN HD21 1 1 
       16 26108 1 1 51 ASN HD22 H  -22.292 -24.611  -6.895 1.00 . A C .  51 ASN HD22 1 1 
       16 26109 1 1 51 ASN N    N  -18.501 -20.986  -9.149 1.00 . A C .  51 ASN N    1 1 
       16 26110 1 1 51 ASN ND2  N  -21.541 -24.364  -7.474 1.00 . A C .  51 ASN ND2  1 1 
       16 26111 1 1 51 ASN O    O  -18.205 -22.316  -6.083 1.00 . A C .  51 ASN O    1 1 
       16 26112 1 1 51 ASN OD1  O  -21.368 -22.374  -6.449 1.00 . A C .  51 ASN OD1  1 1 
       16 26113 1 1 52 PRO C    C  -18.273 -20.140  -3.815 1.00 . A C .  52 PRO C    1 1 
       16 26114 1 1 52 PRO CA   C  -17.463 -19.820  -5.066 1.00 . A C .  52 PRO CA   1 1 
       16 26115 1 1 52 PRO CB   C  -17.159 -18.321  -5.138 1.00 . A C .  52 PRO CB   1 1 
       16 26116 1 1 52 PRO CD   C  -18.571 -18.828  -6.999 1.00 . A C .  52 PRO CD   1 1 
       16 26117 1 1 52 PRO CG   C  -18.237 -17.757  -5.997 1.00 . A C .  52 PRO CG   1 1 
       16 26118 1 1 52 PRO HA   H  -16.537 -20.376  -5.045 1.00 . A C .  52 PRO HA   1 1 
       16 26119 1 1 52 PRO HB2  H  -17.183 -17.898  -4.143 1.00 . A C .  52 PRO HB2  1 1 
       16 26120 1 1 52 PRO HB3  H  -16.184 -18.169  -5.576 1.00 . A C .  52 PRO HB3  1 1 
       16 26121 1 1 52 PRO HD2  H  -19.624 -18.806  -7.237 1.00 . A C .  52 PRO HD2  1 1 
       16 26122 1 1 52 PRO HD3  H  -17.978 -18.707  -7.893 1.00 . A C .  52 PRO HD3  1 1 
       16 26123 1 1 52 PRO HG2  H  -19.102 -17.523  -5.396 1.00 . A C .  52 PRO HG2  1 1 
       16 26124 1 1 52 PRO HG3  H  -17.878 -16.872  -6.502 1.00 . A C .  52 PRO HG3  1 1 
       16 26125 1 1 52 PRO N    N  -18.216 -20.073  -6.298 1.00 . A C .  52 PRO N    1 1 
       16 26126 1 1 52 PRO O    O  -19.361 -19.599  -3.612 1.00 . A C .  52 PRO O    1 1 
       16 26127 1 1 53 THR C    C  -18.867 -20.192  -0.955 1.00 . A C .  53 THR C    1 1 
       16 26128 1 1 53 THR CA   C  -18.411 -21.414  -1.745 1.00 . A C .  53 THR CA   1 1 
       16 26129 1 1 53 THR CB   C  -17.497 -22.276  -0.855 1.00 . A C .  53 THR CB   1 1 
       16 26130 1 1 53 THR CG2  C  -16.082 -21.716  -0.829 1.00 . A C .  53 THR CG2  1 1 
       16 26131 1 1 53 THR H    H  -16.868 -21.418  -3.194 1.00 . A C .  53 THR H    1 1 
       16 26132 1 1 53 THR HA   H  -19.277 -22.002  -2.012 1.00 . A C .  53 THR HA   1 1 
       16 26133 1 1 53 THR HB   H  -17.465 -23.277  -1.260 1.00 . A C .  53 THR HB   1 1 
       16 26134 1 1 53 THR HG1  H  -17.366 -22.722   1.062 1.00 . A C .  53 THR HG1  1 1 
       16 26135 1 1 53 THR HG21 H  -16.090 -20.702  -1.200 1.00 . A C .  53 THR HG21 1 1 
       16 26136 1 1 53 THR HG22 H  -15.444 -22.324  -1.453 1.00 . A C .  53 THR HG22 1 1 
       16 26137 1 1 53 THR HG23 H  -15.710 -21.726   0.184 1.00 . A C .  53 THR HG23 1 1 
       16 26138 1 1 53 THR N    N  -17.737 -21.021  -2.977 1.00 . A C .  53 THR N    1 1 
       16 26139 1 1 53 THR O    O  -18.228 -19.140  -0.970 1.00 . A C .  53 THR O    1 1 
       16 26140 1 1 53 THR OG1  O  -18.019 -22.328   0.478 1.00 . A C .  53 THR OG1  1 1 
       16 26141 1 1 54 PRO C    C  -19.715 -18.944   1.794 1.00 . A C .  54 PRO C    1 1 
       16 26142 1 1 54 PRO CA   C  -20.563 -19.251   0.564 1.00 . A C .  54 PRO CA   1 1 
       16 26143 1 1 54 PRO CB   C  -21.930 -19.797   0.981 1.00 . A C .  54 PRO CB   1 1 
       16 26144 1 1 54 PRO CD   C  -20.810 -21.559  -0.183 1.00 . A C .  54 PRO CD   1 1 
       16 26145 1 1 54 PRO CG   C  -21.777 -21.278   0.934 1.00 . A C .  54 PRO CG   1 1 
       16 26146 1 1 54 PRO HA   H  -20.695 -18.348  -0.015 1.00 . A C .  54 PRO HA   1 1 
       16 26147 1 1 54 PRO HB2  H  -22.169 -19.455   1.978 1.00 . A C .  54 PRO HB2  1 1 
       16 26148 1 1 54 PRO HB3  H  -22.685 -19.456   0.288 1.00 . A C .  54 PRO HB3  1 1 
       16 26149 1 1 54 PRO HD2  H  -20.197 -22.416   0.055 1.00 . A C .  54 PRO HD2  1 1 
       16 26150 1 1 54 PRO HD3  H  -21.340 -21.718  -1.110 1.00 . A C .  54 PRO HD3  1 1 
       16 26151 1 1 54 PRO HG2  H  -21.381 -21.636   1.872 1.00 . A C .  54 PRO HG2  1 1 
       16 26152 1 1 54 PRO HG3  H  -22.731 -21.739   0.728 1.00 . A C .  54 PRO HG3  1 1 
       16 26153 1 1 54 PRO N    N  -19.997 -20.333  -0.247 1.00 . A C .  54 PRO N    1 1 
       16 26154 1 1 54 PRO O    O  -19.750 -17.833   2.322 1.00 . A C .  54 PRO O    1 1 
       16 26155 1 1 55 GLU C    C  -16.859 -18.945   3.068 1.00 . A C .  55 GLU C    1 1 
       16 26156 1 1 55 GLU CA   C  -18.096 -19.770   3.413 1.00 . A C .  55 GLU CA   1 1 
       16 26157 1 1 55 GLU CB   C  -17.675 -21.135   3.962 1.00 . A C .  55 GLU CB   1 1 
       16 26158 1 1 55 GLU CD   C  -18.407 -23.433   4.715 1.00 . A C .  55 GLU CD   1 1 
       16 26159 1 1 55 GLU CG   C  -18.846 -22.041   4.302 1.00 . A C .  55 GLU CG   1 1 
       16 26160 1 1 55 GLU H    H  -18.968 -20.799   1.781 1.00 . A C .  55 GLU H    1 1 
       16 26161 1 1 55 GLU HA   H  -18.663 -19.248   4.168 1.00 . A C .  55 GLU HA   1 1 
       16 26162 1 1 55 GLU HB2  H  -17.063 -21.633   3.225 1.00 . A C .  55 GLU HB2  1 1 
       16 26163 1 1 55 GLU HB3  H  -17.092 -20.984   4.858 1.00 . A C .  55 GLU HB3  1 1 
       16 26164 1 1 55 GLU HG2  H  -19.402 -21.600   5.116 1.00 . A C .  55 GLU HG2  1 1 
       16 26165 1 1 55 GLU HG3  H  -19.485 -22.124   3.435 1.00 . A C .  55 GLU HG3  1 1 
       16 26166 1 1 55 GLU N    N  -18.953 -19.936   2.244 1.00 . A C .  55 GLU N    1 1 
       16 26167 1 1 55 GLU O    O  -16.279 -18.288   3.932 1.00 . A C .  55 GLU O    1 1 
       16 26168 1 1 55 GLU OE1  O  -17.499 -23.539   5.567 1.00 . A C .  55 GLU OE1  1 1 
       16 26169 1 1 55 GLU OE2  O  -18.969 -24.415   4.188 1.00 . A C .  55 GLU OE2  1 1 
       16 26170 1 1 56 GLU C    C  -15.617 -16.760   1.190 1.00 . A C .  56 GLU C    1 1 
       16 26171 1 1 56 GLU CA   C  -15.294 -18.244   1.342 1.00 . A C .  56 GLU CA   1 1 
       16 26172 1 1 56 GLU CB   C  -14.794 -18.807   0.010 1.00 . A C .  56 GLU CB   1 1 
       16 26173 1 1 56 GLU CD   C  -12.270 -18.742  -0.058 1.00 . A C .  56 GLU CD   1 1 
       16 26174 1 1 56 GLU CG   C  -13.561 -18.100  -0.526 1.00 . A C .  56 GLU CG   1 1 
       16 26175 1 1 56 GLU H    H  -16.966 -19.529   1.158 1.00 . A C .  56 GLU H    1 1 
       16 26176 1 1 56 GLU HA   H  -14.518 -18.357   2.083 1.00 . A C .  56 GLU HA   1 1 
       16 26177 1 1 56 GLU HB2  H  -14.556 -19.853   0.141 1.00 . A C .  56 GLU HB2  1 1 
       16 26178 1 1 56 GLU HB3  H  -15.582 -18.717  -0.723 1.00 . A C .  56 GLU HB3  1 1 
       16 26179 1 1 56 GLU HG2  H  -13.587 -18.126  -1.606 1.00 . A C .  56 GLU HG2  1 1 
       16 26180 1 1 56 GLU HG3  H  -13.577 -17.073  -0.192 1.00 . A C .  56 GLU HG3  1 1 
       16 26181 1 1 56 GLU N    N  -16.462 -18.986   1.800 1.00 . A C .  56 GLU N    1 1 
       16 26182 1 1 56 GLU O    O  -14.861 -15.899   1.641 1.00 . A C .  56 GLU O    1 1 
       16 26183 1 1 56 GLU OE1  O  -11.767 -18.350   1.015 1.00 . A C .  56 GLU OE1  1 1 
       16 26184 1 1 56 GLU OE2  O  -11.763 -19.638  -0.765 1.00 . A C .  56 GLU OE2  1 1 
       16 26185 1 1 57 LEU C    C  -17.185 -14.316   1.653 1.00 . A C .  57 LEU C    1 1 
       16 26186 1 1 57 LEU CA   C  -17.169 -15.090   0.338 1.00 . A C .  57 LEU CA   1 1 
       16 26187 1 1 57 LEU CB   C  -18.558 -15.056  -0.303 1.00 . A C .  57 LEU CB   1 1 
       16 26188 1 1 57 LEU CD1  C  -19.917 -16.003  -2.184 1.00 . A C .  57 LEU CD1  1 1 
       16 26189 1 1 57 LEU CD2  C  -18.434 -14.029  -2.586 1.00 . A C .  57 LEU CD2  1 1 
       16 26190 1 1 57 LEU CG   C  -18.609 -15.324  -1.807 1.00 . A C .  57 LEU CG   1 1 
       16 26191 1 1 57 LEU H    H  -17.306 -17.198   0.214 1.00 . A C .  57 LEU H    1 1 
       16 26192 1 1 57 LEU HA   H  -16.461 -14.625  -0.331 1.00 . A C .  57 LEU HA   1 1 
       16 26193 1 1 57 LEU HB2  H  -19.166 -15.801   0.187 1.00 . A C .  57 LEU HB2  1 1 
       16 26194 1 1 57 LEU HB3  H  -18.979 -14.076  -0.126 1.00 . A C .  57 LEU HB3  1 1 
       16 26195 1 1 57 LEU HD11 H  -20.687 -15.257  -2.306 1.00 . A C .  57 LEU HD11 1 1 
       16 26196 1 1 57 LEU HD12 H  -20.203 -16.692  -1.403 1.00 . A C .  57 LEU HD12 1 1 
       16 26197 1 1 57 LEU HD13 H  -19.788 -16.543  -3.110 1.00 . A C .  57 LEU HD13 1 1 
       16 26198 1 1 57 LEU HD21 H  -17.510 -14.066  -3.143 1.00 . A C .  57 LEU HD21 1 1 
       16 26199 1 1 57 LEU HD22 H  -18.408 -13.197  -1.899 1.00 . A C .  57 LEU HD22 1 1 
       16 26200 1 1 57 LEU HD23 H  -19.262 -13.905  -3.269 1.00 . A C .  57 LEU HD23 1 1 
       16 26201 1 1 57 LEU HG   H  -17.800 -15.989  -2.076 1.00 . A C .  57 LEU HG   1 1 
       16 26202 1 1 57 LEU N    N  -16.745 -16.469   0.551 1.00 . A C .  57 LEU N    1 1 
       16 26203 1 1 57 LEU O    O  -16.693 -13.190   1.726 1.00 . A C .  57 LEU O    1 1 
       16 26204 1 1 58 GLN C    C  -16.454 -13.811   4.451 1.00 . A C .  58 GLN C    1 1 
       16 26205 1 1 58 GLN CA   C  -17.828 -14.297   4.000 1.00 . A C .  58 GLN CA   1 1 
       16 26206 1 1 58 GLN CB   C  -18.399 -15.276   5.027 1.00 . A C .  58 GLN CB   1 1 
       16 26207 1 1 58 GLN CD   C  -19.678 -13.606   6.427 1.00 . A C .  58 GLN CD   1 1 
       16 26208 1 1 58 GLN CG   C  -18.594 -14.665   6.406 1.00 . A C .  58 GLN CG   1 1 
       16 26209 1 1 58 GLN H    H  -18.125 -15.825   2.566 1.00 . A C .  58 GLN H    1 1 
       16 26210 1 1 58 GLN HA   H  -18.488 -13.447   3.920 1.00 . A C .  58 GLN HA   1 1 
       16 26211 1 1 58 GLN HB2  H  -19.356 -15.631   4.675 1.00 . A C .  58 GLN HB2  1 1 
       16 26212 1 1 58 GLN HB3  H  -17.725 -16.114   5.121 1.00 . A C .  58 GLN HB3  1 1 
       16 26213 1 1 58 GLN HE21 H  -18.686 -12.583   7.814 1.00 . A C .  58 GLN HE21 1 1 
       16 26214 1 1 58 GLN HE22 H  -20.182 -11.892   7.298 1.00 . A C .  58 GLN HE22 1 1 
       16 26215 1 1 58 GLN HG2  H  -18.865 -15.449   7.098 1.00 . A C .  58 GLN HG2  1 1 
       16 26216 1 1 58 GLN HG3  H  -17.664 -14.215   6.720 1.00 . A C .  58 GLN HG3  1 1 
       16 26217 1 1 58 GLN N    N  -17.750 -14.929   2.688 1.00 . A C .  58 GLN N    1 1 
       16 26218 1 1 58 GLN NE2  N  -19.498 -12.591   7.264 1.00 . A C .  58 GLN NE2  1 1 
       16 26219 1 1 58 GLN O    O  -16.342 -12.811   5.160 1.00 . A C .  58 GLN O    1 1 
       16 26220 1 1 58 GLN OE1  O  -20.666 -13.698   5.698 1.00 . A C .  58 GLN OE1  1 1 
       16 26221 1 1 59 GLU C    C  -13.540 -13.013   3.539 1.00 . A C .  59 GLU C    1 1 
       16 26222 1 1 59 GLU CA   C  -14.047 -14.166   4.400 1.00 . A C .  59 GLU CA   1 1 
       16 26223 1 1 59 GLU CB   C  -13.121 -15.375   4.250 1.00 . A C .  59 GLU CB   1 1 
       16 26224 1 1 59 GLU CD   C  -12.777 -17.830   4.733 1.00 . A C .  59 GLU CD   1 1 
       16 26225 1 1 59 GLU CG   C  -13.537 -16.568   5.094 1.00 . A C .  59 GLU CG   1 1 
       16 26226 1 1 59 GLU H    H  -15.567 -15.312   3.473 1.00 . A C .  59 GLU H    1 1 
       16 26227 1 1 59 GLU HA   H  -14.051 -13.853   5.434 1.00 . A C .  59 GLU HA   1 1 
       16 26228 1 1 59 GLU HB2  H  -13.110 -15.678   3.214 1.00 . A C .  59 GLU HB2  1 1 
       16 26229 1 1 59 GLU HB3  H  -12.122 -15.085   4.541 1.00 . A C .  59 GLU HB3  1 1 
       16 26230 1 1 59 GLU HG2  H  -13.352 -16.340   6.133 1.00 . A C .  59 GLU HG2  1 1 
       16 26231 1 1 59 GLU HG3  H  -14.592 -16.746   4.948 1.00 . A C .  59 GLU HG3  1 1 
       16 26232 1 1 59 GLU N    N  -15.413 -14.525   4.037 1.00 . A C .  59 GLU N    1 1 
       16 26233 1 1 59 GLU O    O  -12.762 -12.177   3.998 1.00 . A C .  59 GLU O    1 1 
       16 26234 1 1 59 GLU OE1  O  -12.280 -17.918   3.592 1.00 . A C .  59 GLU OE1  1 1 
       16 26235 1 1 59 GLU OE2  O  -12.680 -18.730   5.594 1.00 . A C .  59 GLU OE2  1 1 
       16 26236 1 1 60 MET C    C  -14.123 -10.570   1.805 1.00 . A C .  60 MET C    1 1 
       16 26237 1 1 60 MET CA   C  -13.580 -11.925   1.363 1.00 . A C .  60 MET CA   1 1 
       16 26238 1 1 60 MET CB   C  -14.066 -12.245  -0.052 1.00 . A C .  60 MET CB   1 1 
       16 26239 1 1 60 MET CE   C  -14.479 -12.817  -3.199 1.00 . A C .  60 MET CE   1 1 
       16 26240 1 1 60 MET CG   C  -13.187 -13.246  -0.785 1.00 . A C .  60 MET CG   1 1 
       16 26241 1 1 60 MET H    H  -14.606 -13.670   1.980 1.00 . A C .  60 MET H    1 1 
       16 26242 1 1 60 MET HA   H  -12.501 -11.884   1.362 1.00 . A C .  60 MET HA   1 1 
       16 26243 1 1 60 MET HB2  H  -15.065 -12.650   0.007 1.00 . A C .  60 MET HB2  1 1 
       16 26244 1 1 60 MET HB3  H  -14.090 -11.331  -0.627 1.00 . A C .  60 MET HB3  1 1 
       16 26245 1 1 60 MET HE1  H  -13.655 -12.119  -3.238 1.00 . A C .  60 MET HE1  1 1 
       16 26246 1 1 60 MET HE2  H  -14.654 -13.224  -4.184 1.00 . A C .  60 MET HE2  1 1 
       16 26247 1 1 60 MET HE3  H  -15.367 -12.307  -2.857 1.00 . A C .  60 MET HE3  1 1 
       16 26248 1 1 60 MET HG2  H  -12.366 -12.716  -1.244 1.00 . A C .  60 MET HG2  1 1 
       16 26249 1 1 60 MET HG3  H  -12.800 -13.955  -0.068 1.00 . A C .  60 MET HG3  1 1 
       16 26250 1 1 60 MET N    N  -13.987 -12.975   2.288 1.00 . A C .  60 MET N    1 1 
       16 26251 1 1 60 MET O    O  -13.442  -9.550   1.688 1.00 . A C .  60 MET O    1 1 
       16 26252 1 1 60 MET SD   S  -14.081 -14.146  -2.066 1.00 . A C .  60 MET SD   1 1 
       16 26253 1 1 61 ILE C    C  -15.134  -8.645   3.833 1.00 . A C .  61 ILE C    1 1 
       16 26254 1 1 61 ILE CA   C  -15.983  -9.337   2.773 1.00 . A C .  61 ILE CA   1 1 
       16 26255 1 1 61 ILE CB   C  -17.385  -9.607   3.350 1.00 . A C .  61 ILE CB   1 1 
       16 26256 1 1 61 ILE CD1  C  -19.531 -10.891   2.874 1.00 . A C .  61 ILE CD1  1 1 
       16 26257 1 1 61 ILE CG1  C  -18.273 -10.278   2.300 1.00 . A C .  61 ILE CG1  1 1 
       16 26258 1 1 61 ILE CG2  C  -18.017  -8.311   3.835 1.00 . A C .  61 ILE CG2  1 1 
       16 26259 1 1 61 ILE H    H  -15.842 -11.411   2.380 1.00 . A C .  61 ILE H    1 1 
       16 26260 1 1 61 ILE HA   H  -16.086  -8.677   1.923 1.00 . A C .  61 ILE HA   1 1 
       16 26261 1 1 61 ILE HB   H  -17.280 -10.267   4.197 1.00 . A C .  61 ILE HB   1 1 
       16 26262 1 1 61 ILE HD11 H  -19.579 -11.935   2.600 1.00 . A C .  61 ILE HD11 1 1 
       16 26263 1 1 61 ILE HD12 H  -19.516 -10.802   3.950 1.00 . A C .  61 ILE HD12 1 1 
       16 26264 1 1 61 ILE HD13 H  -20.394 -10.376   2.481 1.00 . A C .  61 ILE HD13 1 1 
       16 26265 1 1 61 ILE HG12 H  -18.567  -9.545   1.565 1.00 . A C .  61 ILE HG12 1 1 
       16 26266 1 1 61 ILE HG13 H  -17.712 -11.063   1.814 1.00 . A C .  61 ILE HG13 1 1 
       16 26267 1 1 61 ILE HG21 H  -19.045  -8.266   3.507 1.00 . A C .  61 ILE HG21 1 1 
       16 26268 1 1 61 ILE HG22 H  -17.983  -8.276   4.914 1.00 . A C .  61 ILE HG22 1 1 
       16 26269 1 1 61 ILE HG23 H  -17.473  -7.471   3.430 1.00 . A C .  61 ILE HG23 1 1 
       16 26270 1 1 61 ILE N    N  -15.351 -10.567   2.313 1.00 . A C .  61 ILE N    1 1 
       16 26271 1 1 61 ILE O    O  -14.870  -7.445   3.747 1.00 . A C .  61 ILE O    1 1 
       16 26272 1 1 62 ASP C    C  -12.465  -8.591   5.421 1.00 . A C .  62 ASP C    1 1 
       16 26273 1 1 62 ASP CA   C  -13.883  -8.871   5.909 1.00 . A C .  62 ASP CA   1 1 
       16 26274 1 1 62 ASP CB   C  -13.847  -9.845   7.088 1.00 . A C .  62 ASP CB   1 1 
       16 26275 1 1 62 ASP CG   C  -13.231  -9.229   8.329 1.00 . A C .  62 ASP CG   1 1 
       16 26276 1 1 62 ASP H    H  -14.950 -10.359   4.845 1.00 . A C .  62 ASP H    1 1 
       16 26277 1 1 62 ASP HA   H  -14.328  -7.943   6.235 1.00 . A C .  62 ASP HA   1 1 
       16 26278 1 1 62 ASP HB2  H  -14.855 -10.153   7.324 1.00 . A C .  62 ASP HB2  1 1 
       16 26279 1 1 62 ASP HB3  H  -13.265 -10.713   6.811 1.00 . A C .  62 ASP HB3  1 1 
       16 26280 1 1 62 ASP N    N  -14.706  -9.409   4.832 1.00 . A C .  62 ASP N    1 1 
       16 26281 1 1 62 ASP O    O  -11.757  -7.759   5.988 1.00 . A C .  62 ASP O    1 1 
       16 26282 1 1 62 ASP OD1  O  -13.595  -8.083   8.665 1.00 . A C .  62 ASP OD1  1 1 
       16 26283 1 1 62 ASP OD2  O  -12.385  -9.893   8.964 1.00 . A C .  62 ASP OD2  1 1 
       16 26284 1 1 63 GLU C    C  -10.549  -7.709   3.244 1.00 . A C .  63 GLU C    1 1 
       16 26285 1 1 63 GLU CA   C  -10.724  -9.118   3.805 1.00 . A C .  63 GLU CA   1 1 
       16 26286 1 1 63 GLU CB   C  -10.472 -10.151   2.705 1.00 . A C .  63 GLU CB   1 1 
       16 26287 1 1 63 GLU CD   C   -9.766 -12.520   2.183 1.00 . A C .  63 GLU CD   1 1 
       16 26288 1 1 63 GLU CG   C   -9.726 -11.384   3.187 1.00 . A C .  63 GLU CG   1 1 
       16 26289 1 1 63 GLU H    H  -12.669  -9.940   3.959 1.00 . A C .  63 GLU H    1 1 
       16 26290 1 1 63 GLU HA   H  -10.008  -9.269   4.598 1.00 . A C .  63 GLU HA   1 1 
       16 26291 1 1 63 GLU HB2  H  -11.422 -10.466   2.298 1.00 . A C .  63 GLU HB2  1 1 
       16 26292 1 1 63 GLU HB3  H   -9.891  -9.689   1.920 1.00 . A C .  63 GLU HB3  1 1 
       16 26293 1 1 63 GLU HG2  H   -8.695 -11.118   3.365 1.00 . A C .  63 GLU HG2  1 1 
       16 26294 1 1 63 GLU HG3  H  -10.174 -11.722   4.110 1.00 . A C .  63 GLU HG3  1 1 
       16 26295 1 1 63 GLU N    N  -12.058  -9.291   4.367 1.00 . A C .  63 GLU N    1 1 
       16 26296 1 1 63 GLU O    O   -9.631  -6.985   3.631 1.00 . A C .  63 GLU O    1 1 
       16 26297 1 1 63 GLU OE1  O   -9.421 -12.284   1.006 1.00 . A C .  63 GLU OE1  1 1 
       16 26298 1 1 63 GLU OE2  O  -10.143 -13.645   2.574 1.00 . A C .  63 GLU OE2  1 1 
       16 26299 1 1 64 VAL C    C  -11.769  -4.921   2.712 1.00 . A C .  64 VAL C    1 1 
       16 26300 1 1 64 VAL CA   C  -11.379  -6.007   1.715 1.00 . A C .  64 VAL CA   1 1 
       16 26301 1 1 64 VAL CB   C  -12.305  -5.919   0.488 1.00 . A C .  64 VAL CB   1 1 
       16 26302 1 1 64 VAL CG1  C  -11.756  -6.758  -0.656 1.00 . A C .  64 VAL CG1  1 1 
       16 26303 1 1 64 VAL CG2  C  -13.715  -6.357   0.852 1.00 . A C .  64 VAL CG2  1 1 
       16 26304 1 1 64 VAL H    H  -12.143  -7.950   2.062 1.00 . A C .  64 VAL H    1 1 
       16 26305 1 1 64 VAL HA   H  -10.364  -5.833   1.388 1.00 . A C .  64 VAL HA   1 1 
       16 26306 1 1 64 VAL HB   H  -12.343  -4.889   0.164 1.00 . A C .  64 VAL HB   1 1 
       16 26307 1 1 64 VAL HG11 H  -10.966  -7.396  -0.288 1.00 . A C .  64 VAL HG11 1 1 
       16 26308 1 1 64 VAL HG12 H  -12.548  -7.365  -1.070 1.00 . A C .  64 VAL HG12 1 1 
       16 26309 1 1 64 VAL HG13 H  -11.363  -6.107  -1.423 1.00 . A C .  64 VAL HG13 1 1 
       16 26310 1 1 64 VAL HG21 H  -13.870  -7.377   0.532 1.00 . A C .  64 VAL HG21 1 1 
       16 26311 1 1 64 VAL HG22 H  -13.847  -6.291   1.922 1.00 . A C .  64 VAL HG22 1 1 
       16 26312 1 1 64 VAL HG23 H  -14.431  -5.713   0.361 1.00 . A C .  64 VAL HG23 1 1 
       16 26313 1 1 64 VAL N    N  -11.434  -7.328   2.329 1.00 . A C .  64 VAL N    1 1 
       16 26314 1 1 64 VAL O    O  -11.472  -3.743   2.510 1.00 . A C .  64 VAL O    1 1 
       16 26315 1 1 65 ASP C    C  -11.701  -3.522   5.286 1.00 . A C .  65 ASP C    1 1 
       16 26316 1 1 65 ASP CA   C  -12.867  -4.386   4.817 1.00 . A C .  65 ASP CA   1 1 
       16 26317 1 1 65 ASP CB   C  -13.469  -5.140   6.004 1.00 . A C .  65 ASP CB   1 1 
       16 26318 1 1 65 ASP CG   C  -14.895  -4.715   6.297 1.00 . A C .  65 ASP CG   1 1 
       16 26319 1 1 65 ASP H    H  -12.644  -6.277   3.891 1.00 . A C .  65 ASP H    1 1 
       16 26320 1 1 65 ASP HA   H  -13.623  -3.747   4.387 1.00 . A C .  65 ASP HA   1 1 
       16 26321 1 1 65 ASP HB2  H  -13.466  -6.199   5.789 1.00 . A C .  65 ASP HB2  1 1 
       16 26322 1 1 65 ASP HB3  H  -12.869  -4.953   6.882 1.00 . A C .  65 ASP HB3  1 1 
       16 26323 1 1 65 ASP N    N  -12.437  -5.325   3.787 1.00 . A C .  65 ASP N    1 1 
       16 26324 1 1 65 ASP O    O  -10.813  -3.993   5.995 1.00 . A C .  65 ASP O    1 1 
       16 26325 1 1 65 ASP OD1  O  -15.206  -3.518   6.120 1.00 . A C .  65 ASP OD1  1 1 
       16 26326 1 1 65 ASP OD2  O  -15.700  -5.579   6.701 1.00 . A C .  65 ASP OD2  1 1 
       16 26327 1 1 66 GLU C    C  -10.890  -0.773   6.664 1.00 . A C .  66 GLU C    1 1 
       16 26328 1 1 66 GLU CA   C  -10.653  -1.325   5.262 1.00 . A C .  66 GLU CA   1 1 
       16 26329 1 1 66 GLU CB   C  -10.571  -0.175   4.256 1.00 . A C .  66 GLU CB   1 1 
       16 26330 1 1 66 GLU CD   C  -11.958   1.417   2.870 1.00 . A C .  66 GLU CD   1 1 
       16 26331 1 1 66 GLU CG   C  -11.839   0.657   4.177 1.00 . A C .  66 GLU CG   1 1 
       16 26332 1 1 66 GLU H    H  -12.447  -1.938   4.319 1.00 . A C .  66 GLU H    1 1 
       16 26333 1 1 66 GLU HA   H   -9.719  -1.866   5.254 1.00 . A C .  66 GLU HA   1 1 
       16 26334 1 1 66 GLU HB2  H   -9.755   0.474   4.536 1.00 . A C .  66 GLU HB2  1 1 
       16 26335 1 1 66 GLU HB3  H  -10.372  -0.584   3.276 1.00 . A C .  66 GLU HB3  1 1 
       16 26336 1 1 66 GLU HG2  H  -12.692   0.001   4.273 1.00 . A C .  66 GLU HG2  1 1 
       16 26337 1 1 66 GLU HG3  H  -11.840   1.367   4.991 1.00 . A C .  66 GLU HG3  1 1 
       16 26338 1 1 66 GLU N    N  -11.711  -2.255   4.883 1.00 . A C .  66 GLU N    1 1 
       16 26339 1 1 66 GLU O    O   -9.950  -0.591   7.438 1.00 . A C .  66 GLU O    1 1 
       16 26340 1 1 66 GLU OE1  O  -11.379   2.519   2.769 1.00 . A C .  66 GLU OE1  1 1 
       16 26341 1 1 66 GLU OE2  O  -12.631   0.909   1.948 1.00 . A C .  66 GLU OE2  1 1 
       16 26342 1 1 67 ASP C    C  -13.213  -1.037   9.136 1.00 . A C .  67 ASP C    1 1 
       16 26343 1 1 67 ASP CA   C  -12.514   0.025   8.292 1.00 . A C .  67 ASP CA   1 1 
       16 26344 1 1 67 ASP CB   C  -13.418   1.248   8.137 1.00 . A C .  67 ASP CB   1 1 
       16 26345 1 1 67 ASP CG   C  -14.544   1.014   7.150 1.00 . A C .  67 ASP CG   1 1 
       16 26346 1 1 67 ASP H    H  -12.857  -0.673   6.323 1.00 . A C .  67 ASP H    1 1 
       16 26347 1 1 67 ASP HA   H  -11.604   0.322   8.792 1.00 . A C .  67 ASP HA   1 1 
       16 26348 1 1 67 ASP HB2  H  -13.851   1.492   9.097 1.00 . A C .  67 ASP HB2  1 1 
       16 26349 1 1 67 ASP HB3  H  -12.828   2.083   7.791 1.00 . A C .  67 ASP HB3  1 1 
       16 26350 1 1 67 ASP N    N  -12.152  -0.507   6.983 1.00 . A C .  67 ASP N    1 1 
       16 26351 1 1 67 ASP O    O  -13.449  -0.841  10.327 1.00 . A C .  67 ASP O    1 1 
       16 26352 1 1 67 ASP OD1  O  -14.896  -0.162   6.918 1.00 . A C .  67 ASP OD1  1 1 
       16 26353 1 1 67 ASP OD2  O  -15.075   2.007   6.609 1.00 . A C .  67 ASP OD2  1 1 
       16 26354 1 1 68 GLY C    C  -15.693  -2.974   9.402 1.00 . A C .  68 GLY C    1 1 
       16 26355 1 1 68 GLY CA   C  -14.212  -3.237   9.216 1.00 . A C .  68 GLY CA   1 1 
       16 26356 1 1 68 GLY H    H  -13.329  -2.262   7.557 1.00 . A C .  68 GLY H    1 1 
       16 26357 1 1 68 GLY HA2  H  -14.087  -4.153   8.658 1.00 . A C .  68 GLY HA2  1 1 
       16 26358 1 1 68 GLY HA3  H  -13.754  -3.354  10.187 1.00 . A C .  68 GLY HA3  1 1 
       16 26359 1 1 68 GLY N    N  -13.542  -2.162   8.508 1.00 . A C .  68 GLY N    1 1 
       16 26360 1 1 68 GLY O    O  -16.280  -3.375  10.407 1.00 . A C .  68 GLY O    1 1 
       16 26361 1 1 69 SER C    C  -18.570  -3.231   8.323 1.00 . A C .  69 SER C    1 1 
       16 26362 1 1 69 SER CA   C  -17.720  -1.975   8.497 1.00 . A C .  69 SER CA   1 1 
       16 26363 1 1 69 SER CB   C  -18.082  -0.948   7.422 1.00 . A C .  69 SER CB   1 1 
       16 26364 1 1 69 SER H    H  -15.777  -2.004   7.656 1.00 . A C .  69 SER H    1 1 
       16 26365 1 1 69 SER HA   H  -17.920  -1.552   9.470 1.00 . A C .  69 SER HA   1 1 
       16 26366 1 1 69 SER HB2  H  -19.016  -0.474   7.681 1.00 . A C .  69 SER HB2  1 1 
       16 26367 1 1 69 SER HB3  H  -17.303  -0.202   7.366 1.00 . A C .  69 SER HB3  1 1 
       16 26368 1 1 69 SER HG   H  -18.332  -0.889   5.480 1.00 . A C .  69 SER HG   1 1 
       16 26369 1 1 69 SER N    N  -16.299  -2.297   8.432 1.00 . A C .  69 SER N    1 1 
       16 26370 1 1 69 SER O    O  -19.765  -3.231   8.613 1.00 . A C .  69 SER O    1 1 
       16 26371 1 1 69 SER OG   O  -18.218  -1.564   6.153 1.00 . A C .  69 SER OG   1 1 
       16 26372 1 1 70 GLY C    C  -19.289  -5.634   6.266 1.00 . A C .  70 GLY C    1 1 
       16 26373 1 1 70 GLY CA   C  -18.654  -5.549   7.639 1.00 . A C .  70 GLY CA   1 1 
       16 26374 1 1 70 GLY H    H  -16.987  -4.243   7.631 1.00 . A C .  70 GLY H    1 1 
       16 26375 1 1 70 GLY HA2  H  -17.961  -6.369   7.756 1.00 . A C .  70 GLY HA2  1 1 
       16 26376 1 1 70 GLY HA3  H  -19.428  -5.635   8.387 1.00 . A C .  70 GLY HA3  1 1 
       16 26377 1 1 70 GLY N    N  -17.941  -4.301   7.845 1.00 . A C .  70 GLY N    1 1 
       16 26378 1 1 70 GLY O    O  -19.752  -6.698   5.852 1.00 . A C .  70 GLY O    1 1 
       16 26379 1 1 71 THR C    C  -18.875  -4.008   3.188 1.00 . A C .  71 THR C    1 1 
       16 26380 1 1 71 THR CA   C  -19.899  -4.462   4.222 1.00 . A C .  71 THR CA   1 1 
       16 26381 1 1 71 THR CB   C  -21.113  -3.514   4.176 1.00 . A C .  71 THR CB   1 1 
       16 26382 1 1 71 THR CG2  C  -22.067  -3.801   5.325 1.00 . A C .  71 THR CG2  1 1 
       16 26383 1 1 71 THR H    H  -18.929  -3.695   5.940 1.00 . A C .  71 THR H    1 1 
       16 26384 1 1 71 THR HA   H  -20.236  -5.456   3.969 1.00 . A C .  71 THR HA   1 1 
       16 26385 1 1 71 THR HB   H  -21.637  -3.670   3.244 1.00 . A C .  71 THR HB   1 1 
       16 26386 1 1 71 THR HG1  H  -21.099  -1.645   3.548 1.00 . A C .  71 THR HG1  1 1 
       16 26387 1 1 71 THR HG21 H  -22.363  -4.839   5.296 1.00 . A C .  71 THR HG21 1 1 
       16 26388 1 1 71 THR HG22 H  -22.942  -3.174   5.231 1.00 . A C .  71 THR HG22 1 1 
       16 26389 1 1 71 THR HG23 H  -21.574  -3.593   6.262 1.00 . A C .  71 THR HG23 1 1 
       16 26390 1 1 71 THR N    N  -19.313  -4.510   5.556 1.00 . A C .  71 THR N    1 1 
       16 26391 1 1 71 THR O    O  -17.815  -3.487   3.536 1.00 . A C .  71 THR O    1 1 
       16 26392 1 1 71 THR OG1  O  -20.674  -2.152   4.243 1.00 . A C .  71 THR OG1  1 1 
       16 26393 1 1 72 VAL C    C  -18.592  -2.395   0.367 1.00 . A C .  72 VAL C    1 1 
       16 26394 1 1 72 VAL CA   C  -18.306  -3.819   0.829 1.00 . A C .  72 VAL CA   1 1 
       16 26395 1 1 72 VAL CB   C  -18.436  -4.773  -0.374 1.00 . A C .  72 VAL CB   1 1 
       16 26396 1 1 72 VAL CG1  C  -17.473  -4.370  -1.481 1.00 . A C .  72 VAL CG1  1 1 
       16 26397 1 1 72 VAL CG2  C  -18.193  -6.211   0.058 1.00 . A C .  72 VAL CG2  1 1 
       16 26398 1 1 72 VAL H    H  -20.057  -4.629   1.700 1.00 . A C .  72 VAL H    1 1 
       16 26399 1 1 72 VAL HA   H  -17.291  -3.872   1.195 1.00 . A C .  72 VAL HA   1 1 
       16 26400 1 1 72 VAL HB   H  -19.442  -4.700  -0.758 1.00 . A C .  72 VAL HB   1 1 
       16 26401 1 1 72 VAL HG11 H  -16.554  -4.009  -1.044 1.00 . A C .  72 VAL HG11 1 1 
       16 26402 1 1 72 VAL HG12 H  -17.264  -5.226  -2.105 1.00 . A C .  72 VAL HG12 1 1 
       16 26403 1 1 72 VAL HG13 H  -17.919  -3.589  -2.078 1.00 . A C .  72 VAL HG13 1 1 
       16 26404 1 1 72 VAL HG21 H  -17.872  -6.228   1.089 1.00 . A C .  72 VAL HG21 1 1 
       16 26405 1 1 72 VAL HG22 H  -19.107  -6.776  -0.044 1.00 . A C .  72 VAL HG22 1 1 
       16 26406 1 1 72 VAL HG23 H  -17.427  -6.650  -0.564 1.00 . A C .  72 VAL HG23 1 1 
       16 26407 1 1 72 VAL N    N  -19.198  -4.209   1.915 1.00 . A C .  72 VAL N    1 1 
       16 26408 1 1 72 VAL O    O  -19.660  -2.110  -0.176 1.00 . A C .  72 VAL O    1 1 
       16 26409 1 1 73 ASP C    C  -17.328   0.100  -1.251 1.00 . A C .  73 ASP C    1 1 
       16 26410 1 1 73 ASP CA   C  -17.780  -0.108   0.192 1.00 . A C .  73 ASP CA   1 1 
       16 26411 1 1 73 ASP CB   C  -16.975   0.797   1.126 1.00 . A C .  73 ASP CB   1 1 
       16 26412 1 1 73 ASP CG   C  -17.604   2.166   1.291 1.00 . A C .  73 ASP CG   1 1 
       16 26413 1 1 73 ASP H    H  -16.803  -1.792   1.024 1.00 . A C .  73 ASP H    1 1 
       16 26414 1 1 73 ASP HA   H  -18.825   0.150   0.269 1.00 . A C .  73 ASP HA   1 1 
       16 26415 1 1 73 ASP HB2  H  -16.910   0.332   2.099 1.00 . A C .  73 ASP HB2  1 1 
       16 26416 1 1 73 ASP HB3  H  -15.980   0.923   0.725 1.00 . A C .  73 ASP HB3  1 1 
       16 26417 1 1 73 ASP N    N  -17.632  -1.504   0.587 1.00 . A C .  73 ASP N    1 1 
       16 26418 1 1 73 ASP O    O  -16.801  -0.815  -1.885 1.00 . A C .  73 ASP O    1 1 
       16 26419 1 1 73 ASP OD1  O  -18.849   2.242   1.360 1.00 . A C .  73 ASP OD1  1 1 
       16 26420 1 1 73 ASP OD2  O  -16.853   3.162   1.349 1.00 . A C .  73 ASP OD2  1 1 
       16 26421 1 1 74 PHE C    C  -15.664   1.393  -3.351 1.00 . A C .  74 PHE C    1 1 
       16 26422 1 1 74 PHE CA   C  -17.155   1.635  -3.132 1.00 . A C .  74 PHE CA   1 1 
       16 26423 1 1 74 PHE CB   C  -17.498   3.092  -3.446 1.00 . A C .  74 PHE CB   1 1 
       16 26424 1 1 74 PHE CD1  C  -15.741   4.341  -2.163 1.00 . A C .  74 PHE CD1  1 1 
       16 26425 1 1 74 PHE CD2  C  -18.026   4.665  -1.563 1.00 . A C .  74 PHE CD2  1 1 
       16 26426 1 1 74 PHE CE1  C  -15.353   5.223  -1.172 1.00 . A C .  74 PHE CE1  1 1 
       16 26427 1 1 74 PHE CE2  C  -17.644   5.549  -0.571 1.00 . A C .  74 PHE CE2  1 1 
       16 26428 1 1 74 PHE CG   C  -17.080   4.052  -2.369 1.00 . A C .  74 PHE CG   1 1 
       16 26429 1 1 74 PHE CZ   C  -16.306   5.829  -0.376 1.00 . A C .  74 PHE CZ   1 1 
       16 26430 1 1 74 PHE H    H  -17.962   1.995  -1.208 1.00 . A C .  74 PHE H    1 1 
       16 26431 1 1 74 PHE HA   H  -17.713   0.991  -3.794 1.00 . A C .  74 PHE HA   1 1 
       16 26432 1 1 74 PHE HB2  H  -17.002   3.383  -4.359 1.00 . A C .  74 PHE HB2  1 1 
       16 26433 1 1 74 PHE HB3  H  -18.566   3.182  -3.576 1.00 . A C .  74 PHE HB3  1 1 
       16 26434 1 1 74 PHE HD1  H  -14.994   3.869  -2.785 1.00 . A C .  74 PHE HD1  1 1 
       16 26435 1 1 74 PHE HD2  H  -19.073   4.447  -1.716 1.00 . A C .  74 PHE HD2  1 1 
       16 26436 1 1 74 PHE HE1  H  -14.306   5.441  -1.021 1.00 . A C .  74 PHE HE1  1 1 
       16 26437 1 1 74 PHE HE2  H  -18.392   6.021   0.049 1.00 . A C .  74 PHE HE2  1 1 
       16 26438 1 1 74 PHE HZ   H  -16.005   6.518   0.399 1.00 . A C .  74 PHE HZ   1 1 
       16 26439 1 1 74 PHE N    N  -17.538   1.307  -1.763 1.00 . A C .  74 PHE N    1 1 
       16 26440 1 1 74 PHE O    O  -15.218   1.181  -4.479 1.00 . A C .  74 PHE O    1 1 
       16 26441 1 1 75 ASP C    C  -13.119  -0.262  -2.143 1.00 . A C .  75 ASP C    1 1 
       16 26442 1 1 75 ASP CA   C  -13.459   1.213  -2.338 1.00 . A C .  75 ASP CA   1 1 
       16 26443 1 1 75 ASP CB   C  -12.742   2.058  -1.284 1.00 . A C .  75 ASP CB   1 1 
       16 26444 1 1 75 ASP CG   C  -11.414   2.597  -1.779 1.00 . A C .  75 ASP CG   1 1 
       16 26445 1 1 75 ASP H    H  -15.314   1.602  -1.394 1.00 . A C .  75 ASP H    1 1 
       16 26446 1 1 75 ASP HA   H  -13.126   1.519  -3.318 1.00 . A C .  75 ASP HA   1 1 
       16 26447 1 1 75 ASP HB2  H  -13.370   2.894  -1.013 1.00 . A C .  75 ASP HB2  1 1 
       16 26448 1 1 75 ASP HB3  H  -12.560   1.451  -0.409 1.00 . A C .  75 ASP HB3  1 1 
       16 26449 1 1 75 ASP N    N  -14.899   1.428  -2.266 1.00 . A C .  75 ASP N    1 1 
       16 26450 1 1 75 ASP O    O  -12.227  -0.794  -2.802 1.00 . A C .  75 ASP O    1 1 
       16 26451 1 1 75 ASP OD1  O  -11.400   3.249  -2.844 1.00 . A C .  75 ASP OD1  1 1 
       16 26452 1 1 75 ASP OD2  O  -10.390   2.367  -1.102 1.00 . A C .  75 ASP OD2  1 1 
       16 26453 1 1 76 GLU C    C  -14.036  -3.193  -2.132 1.00 . A C .  76 GLU C    1 1 
       16 26454 1 1 76 GLU CA   C  -13.609  -2.326  -0.951 1.00 . A C .  76 GLU CA   1 1 
       16 26455 1 1 76 GLU CB   C  -14.371  -2.747   0.307 1.00 . A C .  76 GLU CB   1 1 
       16 26456 1 1 76 GLU CD   C  -15.036  -2.171   2.675 1.00 . A C .  76 GLU CD   1 1 
       16 26457 1 1 76 GLU CG   C  -14.178  -1.801   1.480 1.00 . A C .  76 GLU CG   1 1 
       16 26458 1 1 76 GLU H    H  -14.534  -0.434  -0.741 1.00 . A C .  76 GLU H    1 1 
       16 26459 1 1 76 GLU HA   H  -12.551  -2.464  -0.783 1.00 . A C .  76 GLU HA   1 1 
       16 26460 1 1 76 GLU HB2  H  -15.425  -2.792   0.077 1.00 . A C .  76 GLU HB2  1 1 
       16 26461 1 1 76 GLU HB3  H  -14.035  -3.729   0.605 1.00 . A C .  76 GLU HB3  1 1 
       16 26462 1 1 76 GLU HG2  H  -13.141  -1.827   1.780 1.00 . A C .  76 GLU HG2  1 1 
       16 26463 1 1 76 GLU HG3  H  -14.436  -0.801   1.166 1.00 . A C .  76 GLU HG3  1 1 
       16 26464 1 1 76 GLU N    N  -13.836  -0.914  -1.233 1.00 . A C .  76 GLU N    1 1 
       16 26465 1 1 76 GLU O    O  -13.598  -4.335  -2.268 1.00 . A C .  76 GLU O    1 1 
       16 26466 1 1 76 GLU OE1  O  -15.304  -3.377   2.861 1.00 . A C .  76 GLU OE1  1 1 
       16 26467 1 1 76 GLU OE2  O  -15.439  -1.256   3.423 1.00 . A C .  76 GLU OE2  1 1 
       16 26468 1 1 77 TRP C    C  -14.351  -3.341  -5.275 1.00 . A C .  77 TRP C    1 1 
       16 26469 1 1 77 TRP CA   C  -15.382  -3.363  -4.152 1.00 . A C .  77 TRP CA   1 1 
       16 26470 1 1 77 TRP CB   C  -16.699  -2.756  -4.640 1.00 . A C .  77 TRP CB   1 1 
       16 26471 1 1 77 TRP CD1  C  -17.050  -3.223  -7.135 1.00 . A C .  77 TRP CD1  1 1 
       16 26472 1 1 77 TRP CD2  C  -18.210  -4.571  -5.774 1.00 . A C .  77 TRP CD2  1 1 
       16 26473 1 1 77 TRP CE2  C  -18.490  -4.929  -7.107 1.00 . A C .  77 TRP CE2  1 1 
       16 26474 1 1 77 TRP CE3  C  -18.826  -5.284  -4.742 1.00 . A C .  77 TRP CE3  1 1 
       16 26475 1 1 77 TRP CG   C  -17.287  -3.478  -5.814 1.00 . A C .  77 TRP CG   1 1 
       16 26476 1 1 77 TRP CH2  C  -19.949  -6.648  -6.401 1.00 . A C .  77 TRP CH2  1 1 
       16 26477 1 1 77 TRP CZ2  C  -19.359  -5.967  -7.432 1.00 . A C .  77 TRP CZ2  1 1 
       16 26478 1 1 77 TRP CZ3  C  -19.689  -6.313  -5.066 1.00 . A C .  77 TRP CZ3  1 1 
       16 26479 1 1 77 TRP H    H  -15.208  -1.727  -2.820 1.00 . A C .  77 TRP H    1 1 
       16 26480 1 1 77 TRP HA   H  -15.556  -4.388  -3.859 1.00 . A C .  77 TRP HA   1 1 
       16 26481 1 1 77 TRP HB2  H  -17.420  -2.784  -3.837 1.00 . A C .  77 TRP HB2  1 1 
       16 26482 1 1 77 TRP HB3  H  -16.527  -1.730  -4.930 1.00 . A C .  77 TRP HB3  1 1 
       16 26483 1 1 77 TRP HD1  H  -16.392  -2.447  -7.496 1.00 . A C .  77 TRP HD1  1 1 
       16 26484 1 1 77 TRP HE1  H  -17.769  -4.109  -8.898 1.00 . A C .  77 TRP HE1  1 1 
       16 26485 1 1 77 TRP HE3  H  -18.638  -5.041  -3.706 1.00 . A C .  77 TRP HE3  1 1 
       16 26486 1 1 77 TRP HH2  H  -20.629  -7.459  -6.608 1.00 . A C .  77 TRP HH2  1 1 
       16 26487 1 1 77 TRP HZ2  H  -19.570  -6.238  -8.456 1.00 . A C .  77 TRP HZ2  1 1 
       16 26488 1 1 77 TRP HZ3  H  -20.174  -6.875  -4.281 1.00 . A C .  77 TRP HZ3  1 1 
       16 26489 1 1 77 TRP N    N  -14.894  -2.641  -2.983 1.00 . A C .  77 TRP N    1 1 
       16 26490 1 1 77 TRP NE1  N  -17.771  -4.092  -7.918 1.00 . A C .  77 TRP NE1  1 1 
       16 26491 1 1 77 TRP O    O  -14.237  -4.295  -6.046 1.00 . A C .  77 TRP O    1 1 
       16 26492 1 1 78 LEU C    C  -11.306  -2.845  -6.004 1.00 . A C .  78 LEU C    1 1 
       16 26493 1 1 78 LEU CA   C  -12.579  -2.101  -6.392 1.00 . A C .  78 LEU CA   1 1 
       16 26494 1 1 78 LEU CB   C  -12.268  -0.621  -6.623 1.00 . A C .  78 LEU CB   1 1 
       16 26495 1 1 78 LEU CD1  C  -14.123   0.643  -7.739 1.00 . A C .  78 LEU CD1  1 1 
       16 26496 1 1 78 LEU CD2  C  -11.762   0.963  -8.499 1.00 . A C .  78 LEU CD2  1 1 
       16 26497 1 1 78 LEU CG   C  -12.773  -0.027  -7.939 1.00 . A C .  78 LEU CG   1 1 
       16 26498 1 1 78 LEU H    H  -13.739  -1.520  -4.720 1.00 . A C .  78 LEU H    1 1 
       16 26499 1 1 78 LEU HA   H  -12.966  -2.526  -7.306 1.00 . A C .  78 LEU HA   1 1 
       16 26500 1 1 78 LEU HB2  H  -12.713  -0.060  -5.816 1.00 . A C .  78 LEU HB2  1 1 
       16 26501 1 1 78 LEU HB3  H  -11.195  -0.501  -6.595 1.00 . A C .  78 LEU HB3  1 1 
       16 26502 1 1 78 LEU HD11 H  -14.400   1.170  -8.640 1.00 . A C .  78 LEU HD11 1 1 
       16 26503 1 1 78 LEU HD12 H  -14.060   1.342  -6.918 1.00 . A C .  78 LEU HD12 1 1 
       16 26504 1 1 78 LEU HD13 H  -14.868  -0.107  -7.517 1.00 . A C .  78 LEU HD13 1 1 
       16 26505 1 1 78 LEU HD21 H  -12.150   1.399  -9.408 1.00 . A C .  78 LEU HD21 1 1 
       16 26506 1 1 78 LEU HD22 H  -10.836   0.449  -8.713 1.00 . A C .  78 LEU HD22 1 1 
       16 26507 1 1 78 LEU HD23 H  -11.581   1.742  -7.773 1.00 . A C .  78 LEU HD23 1 1 
       16 26508 1 1 78 LEU HG   H  -12.899  -0.822  -8.661 1.00 . A C .  78 LEU HG   1 1 
       16 26509 1 1 78 LEU N    N  -13.602  -2.247  -5.363 1.00 . A C .  78 LEU N    1 1 
       16 26510 1 1 78 LEU O    O  -10.594  -3.369  -6.862 1.00 . A C .  78 LEU O    1 1 
       16 26511 1 1 79 VAL C    C  -10.035  -5.084  -4.200 1.00 . A C .  79 VAL C    1 1 
       16 26512 1 1 79 VAL CA   C   -9.839  -3.573  -4.203 1.00 . A C .  79 VAL CA   1 1 
       16 26513 1 1 79 VAL CB   C   -9.485  -3.109  -2.778 1.00 . A C .  79 VAL CB   1 1 
       16 26514 1 1 79 VAL CG1  C  -10.460  -3.695  -1.768 1.00 . A C .  79 VAL CG1  1 1 
       16 26515 1 1 79 VAL CG2  C   -8.054  -3.490  -2.433 1.00 . A C .  79 VAL CG2  1 1 
       16 26516 1 1 79 VAL H    H  -11.630  -2.453  -4.070 1.00 . A C .  79 VAL H    1 1 
       16 26517 1 1 79 VAL HA   H   -9.012  -3.328  -4.854 1.00 . A C .  79 VAL HA   1 1 
       16 26518 1 1 79 VAL HB   H   -9.568  -2.032  -2.740 1.00 . A C .  79 VAL HB   1 1 
       16 26519 1 1 79 VAL HG11 H  -10.043  -4.600  -1.349 1.00 . A C .  79 VAL HG11 1 1 
       16 26520 1 1 79 VAL HG12 H  -10.636  -2.979  -0.979 1.00 . A C .  79 VAL HG12 1 1 
       16 26521 1 1 79 VAL HG13 H  -11.393  -3.925  -2.261 1.00 . A C .  79 VAL HG13 1 1 
       16 26522 1 1 79 VAL HG21 H   -7.509  -3.704  -3.341 1.00 . A C .  79 VAL HG21 1 1 
       16 26523 1 1 79 VAL HG22 H   -7.579  -2.672  -1.912 1.00 . A C .  79 VAL HG22 1 1 
       16 26524 1 1 79 VAL HG23 H   -8.056  -4.366  -1.800 1.00 . A C .  79 VAL HG23 1 1 
       16 26525 1 1 79 VAL N    N  -11.025  -2.890  -4.706 1.00 . A C .  79 VAL N    1 1 
       16 26526 1 1 79 VAL O    O   -9.071  -5.846  -4.267 1.00 . A C .  79 VAL O    1 1 
       16 26527 1 1 80 MET C    C  -11.117  -7.614  -5.383 1.00 . A C .  80 MET C    1 1 
       16 26528 1 1 80 MET CA   C  -11.615  -6.934  -4.111 1.00 . A C .  80 MET CA   1 1 
       16 26529 1 1 80 MET CB   C  -13.125  -7.134  -3.969 1.00 . A C .  80 MET CB   1 1 
       16 26530 1 1 80 MET CE   C  -16.198  -8.525  -4.655 1.00 . A C .  80 MET CE   1 1 
       16 26531 1 1 80 MET CG   C  -13.859  -7.185  -5.299 1.00 . A C .  80 MET CG   1 1 
       16 26532 1 1 80 MET H    H  -12.018  -4.857  -4.071 1.00 . A C .  80 MET H    1 1 
       16 26533 1 1 80 MET HA   H  -11.120  -7.380  -3.261 1.00 . A C .  80 MET HA   1 1 
       16 26534 1 1 80 MET HB2  H  -13.305  -8.062  -3.447 1.00 . A C .  80 MET HB2  1 1 
       16 26535 1 1 80 MET HB3  H  -13.531  -6.319  -3.389 1.00 . A C .  80 MET HB3  1 1 
       16 26536 1 1 80 MET HE1  H  -15.810  -9.256  -5.349 1.00 . A C .  80 MET HE1  1 1 
       16 26537 1 1 80 MET HE2  H  -15.848  -8.754  -3.659 1.00 . A C .  80 MET HE2  1 1 
       16 26538 1 1 80 MET HE3  H  -17.277  -8.549  -4.672 1.00 . A C .  80 MET HE3  1 1 
       16 26539 1 1 80 MET HG2  H  -13.446  -6.431  -5.952 1.00 . A C .  80 MET HG2  1 1 
       16 26540 1 1 80 MET HG3  H  -13.710  -8.160  -5.739 1.00 . A C .  80 MET HG3  1 1 
       16 26541 1 1 80 MET N    N  -11.291  -5.512  -4.122 1.00 . A C .  80 MET N    1 1 
       16 26542 1 1 80 MET O    O  -10.791  -8.801  -5.376 1.00 . A C .  80 MET O    1 1 
       16 26543 1 1 80 MET SD   S  -15.630  -6.893  -5.126 1.00 . A C .  80 MET SD   1 1 
       16 26544 1 1 81 MET C    C   -9.095  -7.610  -7.736 1.00 . A C .  81 MET C    1 1 
       16 26545 1 1 81 MET CA   C  -10.603  -7.385  -7.751 1.00 . A C .  81 MET CA   1 1 
       16 26546 1 1 81 MET CB   C  -10.977  -6.431  -8.886 1.00 . A C .  81 MET CB   1 1 
       16 26547 1 1 81 MET CE   C  -15.146  -6.549  -8.782 1.00 . A C .  81 MET CE   1 1 
       16 26548 1 1 81 MET CG   C  -12.433  -5.992  -8.858 1.00 . A C .  81 MET CG   1 1 
       16 26549 1 1 81 MET H    H  -11.335  -5.915  -6.415 1.00 . A C .  81 MET H    1 1 
       16 26550 1 1 81 MET HA   H  -11.096  -8.332  -7.912 1.00 . A C .  81 MET HA   1 1 
       16 26551 1 1 81 MET HB2  H  -10.357  -5.549  -8.819 1.00 . A C .  81 MET HB2  1 1 
       16 26552 1 1 81 MET HB3  H  -10.791  -6.922  -9.830 1.00 . A C .  81 MET HB3  1 1 
       16 26553 1 1 81 MET HE1  H  -15.356  -5.900  -9.620 1.00 . A C .  81 MET HE1  1 1 
       16 26554 1 1 81 MET HE2  H  -15.930  -7.287  -8.693 1.00 . A C .  81 MET HE2  1 1 
       16 26555 1 1 81 MET HE3  H  -15.099  -5.963  -7.876 1.00 . A C .  81 MET HE3  1 1 
       16 26556 1 1 81 MET HG2  H  -12.630  -5.505  -7.915 1.00 . A C .  81 MET HG2  1 1 
       16 26557 1 1 81 MET HG3  H  -12.599  -5.293  -9.664 1.00 . A C .  81 MET HG3  1 1 
       16 26558 1 1 81 MET N    N  -11.062  -6.854  -6.472 1.00 . A C .  81 MET N    1 1 
       16 26559 1 1 81 MET O    O   -8.620  -8.714  -8.003 1.00 . A C .  81 MET O    1 1 
       16 26560 1 1 81 MET SD   S  -13.578  -7.373  -9.043 1.00 . A C .  81 MET SD   1 1 
       16 26561 1 1 82 VAL C    C   -6.434  -7.641  -6.318 1.00 . A C .  82 VAL C    1 1 
       16 26562 1 1 82 VAL CA   C   -6.892  -6.641  -7.374 1.00 . A C .  82 VAL CA   1 1 
       16 26563 1 1 82 VAL CB   C   -6.260  -5.269  -7.073 1.00 . A C .  82 VAL CB   1 1 
       16 26564 1 1 82 VAL CG1  C   -6.821  -4.695  -5.781 1.00 . A C .  82 VAL CG1  1 1 
       16 26565 1 1 82 VAL CG2  C   -4.745  -5.383  -7.002 1.00 . A C .  82 VAL CG2  1 1 
       16 26566 1 1 82 VAL H    H   -8.783  -5.704  -7.221 1.00 . A C .  82 VAL H    1 1 
       16 26567 1 1 82 VAL HA   H   -6.543  -6.970  -8.342 1.00 . A C .  82 VAL HA   1 1 
       16 26568 1 1 82 VAL HB   H   -6.512  -4.595  -7.879 1.00 . A C .  82 VAL HB   1 1 
       16 26569 1 1 82 VAL HG11 H   -6.433  -3.697  -5.632 1.00 . A C .  82 VAL HG11 1 1 
       16 26570 1 1 82 VAL HG12 H   -7.899  -4.658  -5.840 1.00 . A C .  82 VAL HG12 1 1 
       16 26571 1 1 82 VAL HG13 H   -6.526  -5.321  -4.951 1.00 . A C .  82 VAL HG13 1 1 
       16 26572 1 1 82 VAL HG21 H   -4.299  -4.727  -7.735 1.00 . A C .  82 VAL HG21 1 1 
       16 26573 1 1 82 VAL HG22 H   -4.410  -5.103  -6.015 1.00 . A C .  82 VAL HG22 1 1 
       16 26574 1 1 82 VAL HG23 H   -4.451  -6.403  -7.206 1.00 . A C .  82 VAL HG23 1 1 
       16 26575 1 1 82 VAL N    N   -8.346  -6.557  -7.424 1.00 . A C .  82 VAL N    1 1 
       16 26576 1 1 82 VAL O    O   -5.465  -8.372  -6.519 1.00 . A C .  82 VAL O    1 1 
       16 26577 1 1 83 ARG C    C   -6.766 -10.021  -4.593 1.00 . A C .  83 ARG C    1 1 
       16 26578 1 1 83 ARG CA   C   -6.806  -8.577  -4.102 1.00 . A C .  83 ARG CA   1 1 
       16 26579 1 1 83 ARG CB   C   -7.821  -8.441  -2.966 1.00 . A C .  83 ARG CB   1 1 
       16 26580 1 1 83 ARG CD   C   -8.400  -7.430  -0.740 1.00 . A C .  83 ARG CD   1 1 
       16 26581 1 1 83 ARG CG   C   -7.337  -7.570  -1.818 1.00 . A C .  83 ARG CG   1 1 
       16 26582 1 1 83 ARG CZ   C   -7.536  -8.842   1.078 1.00 . A C .  83 ARG CZ   1 1 
       16 26583 1 1 83 ARG H    H   -7.902  -7.060  -5.090 1.00 . A C .  83 ARG H    1 1 
       16 26584 1 1 83 ARG HA   H   -5.827  -8.308  -3.733 1.00 . A C .  83 ARG HA   1 1 
       16 26585 1 1 83 ARG HB2  H   -8.728  -8.008  -3.360 1.00 . A C .  83 ARG HB2  1 1 
       16 26586 1 1 83 ARG HB3  H   -8.040  -9.424  -2.576 1.00 . A C .  83 ARG HB3  1 1 
       16 26587 1 1 83 ARG HD2  H   -8.817  -6.435  -0.792 1.00 . A C .  83 ARG HD2  1 1 
       16 26588 1 1 83 ARG HD3  H   -9.177  -8.156  -0.923 1.00 . A C .  83 ARG HD3  1 1 
       16 26589 1 1 83 ARG HE   H   -7.718  -6.858   1.165 1.00 . A C .  83 ARG HE   1 1 
       16 26590 1 1 83 ARG HG2  H   -6.456  -8.020  -1.384 1.00 . A C .  83 ARG HG2  1 1 
       16 26591 1 1 83 ARG HG3  H   -7.092  -6.591  -2.201 1.00 . A C .  83 ARG HG3  1 1 
       16 26592 1 1 83 ARG HH11 H   -8.078  -9.842  -0.592 1.00 . A C .  83 ARG HH11 1 1 
       16 26593 1 1 83 ARG HH12 H   -7.468 -10.826   0.697 1.00 . A C .  83 ARG HH12 1 1 
       16 26594 1 1 83 ARG HH21 H   -6.913  -8.143   2.869 1.00 . A C .  83 ARG HH21 1 1 
       16 26595 1 1 83 ARG HH22 H   -6.806  -9.859   2.665 1.00 . A C .  83 ARG HH22 1 1 
       16 26596 1 1 83 ARG N    N   -7.139  -7.667  -5.191 1.00 . A C .  83 ARG N    1 1 
       16 26597 1 1 83 ARG NE   N   -7.854  -7.645   0.598 1.00 . A C .  83 ARG NE   1 1 
       16 26598 1 1 83 ARG NH1  N   -7.709  -9.926   0.333 1.00 . A C .  83 ARG NH1  1 1 
       16 26599 1 1 83 ARG NH2  N   -7.045  -8.957   2.305 1.00 . A C .  83 ARG NH2  1 1 
       16 26600 1 1 83 ARG O    O   -5.993 -10.838  -4.090 1.00 . A C .  83 ARG O    1 1 
       16 26601 1 1 84 CYS C    C   -6.570 -11.884  -7.175 1.00 . A C .  84 CYS C    1 1 
       16 26602 1 1 84 CYS CA   C   -7.666 -11.675  -6.136 1.00 . A C .  84 CYS CA   1 1 
       16 26603 1 1 84 CYS CB   C   -9.037 -11.926  -6.765 1.00 . A C .  84 CYS CB   1 1 
       16 26604 1 1 84 CYS H    H   -8.195  -9.635  -5.937 1.00 . A C .  84 CYS H    1 1 
       16 26605 1 1 84 CYS HA   H   -7.517 -12.375  -5.328 1.00 . A C .  84 CYS HA   1 1 
       16 26606 1 1 84 CYS HB2  H   -9.345 -11.042  -7.304 1.00 . A C .  84 CYS HB2  1 1 
       16 26607 1 1 84 CYS HB3  H   -8.962 -12.753  -7.455 1.00 . A C .  84 CYS HB3  1 1 
       16 26608 1 1 84 CYS HG   H  -11.466 -12.498  -6.240 1.00 . A C .  84 CYS HG   1 1 
       16 26609 1 1 84 CYS N    N   -7.604 -10.329  -5.577 1.00 . A C .  84 CYS N    1 1 
       16 26610 1 1 84 CYS O    O   -6.002 -12.970  -7.284 1.00 . A C .  84 CYS O    1 1 
       16 26611 1 1 84 CYS SG   S  -10.337 -12.319  -5.571 1.00 . A C .  84 CYS SG   1 1 
       16 26612 1 1 85 MET C    C   -3.862 -11.016  -8.348 1.00 . A C .  85 MET C    1 1 
       16 26613 1 1 85 MET CA   C   -5.251 -10.905  -8.971 1.00 . A C .  85 MET CA   1 1 
       16 26614 1 1 85 MET CB   C   -5.320  -9.671  -9.873 1.00 . A C .  85 MET CB   1 1 
       16 26615 1 1 85 MET CE   C   -6.620  -7.039 -11.885 1.00 . A C .  85 MET CE   1 1 
       16 26616 1 1 85 MET CG   C   -6.739  -9.263 -10.236 1.00 . A C .  85 MET CG   1 1 
       16 26617 1 1 85 MET H    H   -6.766  -9.996  -7.805 1.00 . A C .  85 MET H    1 1 
       16 26618 1 1 85 MET HA   H   -5.437 -11.786  -9.566 1.00 . A C .  85 MET HA   1 1 
       16 26619 1 1 85 MET HB2  H   -4.849  -8.842  -9.368 1.00 . A C .  85 MET HB2  1 1 
       16 26620 1 1 85 MET HB3  H   -4.784  -9.878 -10.788 1.00 . A C .  85 MET HB3  1 1 
       16 26621 1 1 85 MET HE1  H   -6.172  -6.794 -10.933 1.00 . A C .  85 MET HE1  1 1 
       16 26622 1 1 85 MET HE2  H   -5.955  -6.743 -12.683 1.00 . A C .  85 MET HE2  1 1 
       16 26623 1 1 85 MET HE3  H   -7.559  -6.516 -11.987 1.00 . A C .  85 MET HE3  1 1 
       16 26624 1 1 85 MET HG2  H   -7.401 -10.091 -10.032 1.00 . A C .  85 MET HG2  1 1 
       16 26625 1 1 85 MET HG3  H   -7.023  -8.419  -9.625 1.00 . A C .  85 MET HG3  1 1 
       16 26626 1 1 85 MET N    N   -6.279 -10.836  -7.939 1.00 . A C .  85 MET N    1 1 
       16 26627 1 1 85 MET O    O   -2.927 -11.511  -8.977 1.00 . A C .  85 MET O    1 1 
       16 26628 1 1 85 MET SD   S   -6.907  -8.805 -11.972 1.00 . A C .  85 MET SD   1 1 
       16 26629 1 1 86 LYS C    C   -2.613 -11.307  -5.058 1.00 . A C .  86 LYS C    1 1 
       16 26630 1 1 86 LYS CA   C   -2.462 -10.600  -6.401 1.00 . A C .  86 LYS CA   1 1 
       16 26631 1 1 86 LYS CB   C   -1.921  -9.184  -6.186 1.00 . A C .  86 LYS CB   1 1 
       16 26632 1 1 86 LYS CD   C   -1.145  -8.756  -8.537 1.00 . A C .  86 LYS CD   1 1 
       16 26633 1 1 86 LYS CE   C   -1.132  -7.761  -9.687 1.00 . A C .  86 LYS CE   1 1 
       16 26634 1 1 86 LYS CG   C   -2.050  -8.292  -7.408 1.00 . A C .  86 LYS CG   1 1 
       16 26635 1 1 86 LYS H    H   -4.518 -10.168  -6.661 1.00 . A C .  86 LYS H    1 1 
       16 26636 1 1 86 LYS HA   H   -1.764 -11.154  -7.010 1.00 . A C .  86 LYS HA   1 1 
       16 26637 1 1 86 LYS HB2  H   -2.462  -8.725  -5.372 1.00 . A C .  86 LYS HB2  1 1 
       16 26638 1 1 86 LYS HB3  H   -0.875  -9.248  -5.922 1.00 . A C .  86 LYS HB3  1 1 
       16 26639 1 1 86 LYS HD2  H   -0.140  -8.865  -8.159 1.00 . A C .  86 LYS HD2  1 1 
       16 26640 1 1 86 LYS HD3  H   -1.500  -9.710  -8.902 1.00 . A C .  86 LYS HD3  1 1 
       16 26641 1 1 86 LYS HE2  H   -2.061  -7.211  -9.680 1.00 . A C .  86 LYS HE2  1 1 
       16 26642 1 1 86 LYS HE3  H   -0.308  -7.077  -9.544 1.00 . A C .  86 LYS HE3  1 1 
       16 26643 1 1 86 LYS HG2  H   -3.074  -8.312  -7.751 1.00 . A C .  86 LYS HG2  1 1 
       16 26644 1 1 86 LYS HG3  H   -1.780  -7.281  -7.135 1.00 . A C .  86 LYS HG3  1 1 
       16 26645 1 1 86 LYS HZ1  H   -0.094  -8.985 -11.023 1.00 . A C .  86 LYS HZ1  1 1 
       16 26646 1 1 86 LYS HZ2  H   -0.952  -7.731 -11.767 1.00 . A C .  86 LYS HZ2  1 1 
       16 26647 1 1 86 LYS HZ3  H   -1.777  -9.081 -11.171 1.00 . A C .  86 LYS HZ3  1 1 
       16 26648 1 1 86 LYS N    N   -3.735 -10.552  -7.110 1.00 . A C .  86 LYS N    1 1 
       16 26649 1 1 86 LYS NZ   N   -0.978  -8.437 -11.004 1.00 . A C .  86 LYS NZ   1 1 
       16 26650 1 1 86 LYS O    O   -1.911 -10.991  -4.097 1.00 . A C .  86 LYS O    1 1 
       16 26651 1 1 87 ASP C    C   -2.469 -13.597  -3.228 1.00 . A C .  87 ASP C    1 1 
       16 26652 1 1 87 ASP CA   C   -3.771 -13.020  -3.775 1.00 . A C .  87 ASP CA   1 1 
       16 26653 1 1 87 ASP CB   C   -4.774 -14.146  -4.033 1.00 . A C .  87 ASP CB   1 1 
       16 26654 1 1 87 ASP CG   C   -5.569 -14.508  -2.794 1.00 . A C .  87 ASP CG   1 1 
       16 26655 1 1 87 ASP H    H   -4.058 -12.472  -5.800 1.00 . A C .  87 ASP H    1 1 
       16 26656 1 1 87 ASP HA   H   -4.185 -12.342  -3.044 1.00 . A C .  87 ASP HA   1 1 
       16 26657 1 1 87 ASP HB2  H   -5.465 -13.834  -4.803 1.00 . A C .  87 ASP HB2  1 1 
       16 26658 1 1 87 ASP HB3  H   -4.241 -15.024  -4.367 1.00 . A C .  87 ASP HB3  1 1 
       16 26659 1 1 87 ASP N    N   -3.530 -12.266  -5.000 1.00 . A C .  87 ASP N    1 1 
       16 26660 1 1 87 ASP O    O   -1.516 -13.820  -3.973 1.00 . A C .  87 ASP O    1 1 
       16 26661 1 1 87 ASP OD1  O   -6.364 -13.663  -2.330 1.00 . A C .  87 ASP OD1  1 1 
       16 26662 1 1 87 ASP OD2  O   -5.397 -15.637  -2.288 1.00 . A C .  87 ASP OD2  1 1 
       16 26663 1 1 88 ASP C    C   -0.898 -15.749  -1.859 1.00 . A C .  88 ASP C    1 1 
       16 26664 1 1 88 ASP CA   C   -1.253 -14.386  -1.273 1.00 . A C .  88 ASP CA   1 1 
       16 26665 1 1 88 ASP CB   C   -1.480 -14.509   0.234 1.00 . A C .  88 ASP CB   1 1 
       16 26666 1 1 88 ASP CG   C   -1.145 -13.231   0.976 1.00 . A C .  88 ASP CG   1 1 
       16 26667 1 1 88 ASP H    H   -3.230 -13.636  -1.379 1.00 . A C .  88 ASP H    1 1 
       16 26668 1 1 88 ASP HA   H   -0.432 -13.708  -1.450 1.00 . A C .  88 ASP HA   1 1 
       16 26669 1 1 88 ASP HB2  H   -2.518 -14.747   0.417 1.00 . A C .  88 ASP HB2  1 1 
       16 26670 1 1 88 ASP HB3  H   -0.859 -15.303   0.622 1.00 . A C .  88 ASP HB3  1 1 
       16 26671 1 1 88 ASP N    N   -2.437 -13.835  -1.921 1.00 . A C .  88 ASP N    1 1 
       16 26672 1 1 88 ASP O    O    0.277 -16.096  -1.982 1.00 . A C .  88 ASP O    1 1 
       16 26673 1 1 88 ASP OD1  O   -1.631 -12.158   0.561 1.00 . A C .  88 ASP OD1  1 1 
       16 26674 1 1 88 ASP OD2  O   -0.396 -13.303   1.973 1.00 . A C .  88 ASP OD2  1 1 
       16 26675 1 1 89 SER C    C   -2.093 -17.867  -4.265 1.00 . A C .  89 SER C    1 1 
       16 26676 1 1 89 SER CA   C   -1.716 -17.846  -2.787 1.00 . A C .  89 SER CA   1 1 
       16 26677 1 1 89 SER CB   C   -2.542 -18.883  -2.023 1.00 . A C .  89 SER CB   1 1 
       16 26678 1 1 89 SER H    H   -2.834 -16.186  -2.095 1.00 . A C .  89 SER H    1 1 
       16 26679 1 1 89 SER HA   H   -0.669 -18.090  -2.690 1.00 . A C .  89 SER HA   1 1 
       16 26680 1 1 89 SER HB2  H   -3.532 -18.491  -1.844 1.00 . A C .  89 SER HB2  1 1 
       16 26681 1 1 89 SER HB3  H   -2.614 -19.786  -2.612 1.00 . A C .  89 SER HB3  1 1 
       16 26682 1 1 89 SER HG   H   -2.094 -20.121  -0.573 1.00 . A C .  89 SER HG   1 1 
       16 26683 1 1 89 SER N    N   -1.920 -16.518  -2.218 1.00 . A C .  89 SER N    1 1 
       16 26684 1 1 89 SER O    O   -3.190 -17.435  -4.614 1.00 . A C .  89 SER O    1 1 
       16 26685 1 1 89 SER OG   O   -1.943 -19.196  -0.778 1.00 . A C .  89 SER OG   1 1 
       16 26686 2 2  1 ARG C    C   -1.327  -6.235 -18.708 1.00 . B I . 144 ARG C    1 1 
       16 26687 2 2  1 ARG CA   C    0.048  -5.641 -18.415 1.00 . B I . 144 ARG CA   1 1 
       16 26688 2 2  1 ARG CB   C    0.877  -5.589 -19.700 1.00 . B I . 144 ARG CB   1 1 
       16 26689 2 2  1 ARG CD   C    1.524  -4.261 -21.733 1.00 . B I . 144 ARG CD   1 1 
       16 26690 2 2  1 ARG CG   C    0.504  -4.438 -20.620 1.00 . B I . 144 ARG CG   1 1 
       16 26691 2 2  1 ARG CZ   C    2.046  -5.249 -23.923 1.00 . B I . 144 ARG CZ   1 1 
       16 26692 2 2  1 ARG H1   H    1.563  -6.897 -17.636 1.00 . B I . 144 ARG H1   1 1 
       16 26693 2 2  1 ARG HA   H   -0.080  -4.638 -18.039 1.00 . B I . 144 ARG HA   1 1 
       16 26694 2 2  1 ARG HB2  H    1.920  -5.487 -19.438 1.00 . B I . 144 ARG HB2  1 1 
       16 26695 2 2  1 ARG HB3  H    0.739  -6.513 -20.241 1.00 . B I . 144 ARG HB3  1 1 
       16 26696 2 2  1 ARG HD2  H    1.520  -3.228 -22.046 1.00 . B I . 144 ARG HD2  1 1 
       16 26697 2 2  1 ARG HD3  H    2.501  -4.518 -21.352 1.00 . B I . 144 ARG HD3  1 1 
       16 26698 2 2  1 ARG HE   H    0.376  -5.591 -22.887 1.00 . B I . 144 ARG HE   1 1 
       16 26699 2 2  1 ARG HG2  H   -0.462  -4.640 -21.060 1.00 . B I . 144 ARG HG2  1 1 
       16 26700 2 2  1 ARG HG3  H    0.455  -3.528 -20.040 1.00 . B I . 144 ARG HG3  1 1 
       16 26701 2 2  1 ARG HH11 H    3.465  -4.014 -23.188 1.00 . B I . 144 ARG HH11 1 1 
       16 26702 2 2  1 ARG HH12 H    3.820  -4.717 -24.731 1.00 . B I . 144 ARG HH12 1 1 
       16 26703 2 2  1 ARG HH21 H    0.832  -6.523 -24.919 1.00 . B I . 144 ARG HH21 1 1 
       16 26704 2 2  1 ARG HH22 H    2.321  -6.144 -25.715 1.00 . B I . 144 ARG HH22 1 1 
       16 26705 2 2  1 ARG N    N    0.743  -6.418 -17.395 1.00 . B I . 144 ARG N    1 1 
       16 26706 2 2  1 ARG NE   N    1.227  -5.107 -22.887 1.00 . B I . 144 ARG NE   1 1 
       16 26707 2 2  1 ARG NH1  N    3.205  -4.607 -23.950 1.00 . B I . 144 ARG NH1  1 1 
       16 26708 2 2  1 ARG NH2  N    1.705  -6.037 -24.935 1.00 . B I . 144 ARG NH2  1 1 
       16 26709 2 2  1 ARG O    O   -2.305  -5.507 -18.880 1.00 . B I . 144 ARG O    1 1 
       16 26710 2 2  2 ARG C    C   -3.558  -8.231 -17.815 1.00 . B I . 145 ARG C    1 1 
       16 26711 2 2  2 ARG CA   C   -2.646  -8.253 -19.039 1.00 . B I . 145 ARG CA   1 1 
       16 26712 2 2  2 ARG CB   C   -2.375  -9.699 -19.460 1.00 . B I . 145 ARG CB   1 1 
       16 26713 2 2  2 ARG CD   C   -1.632 -11.231 -21.308 1.00 . B I . 145 ARG CD   1 1 
       16 26714 2 2  2 ARG CG   C   -1.579  -9.818 -20.749 1.00 . B I . 145 ARG CG   1 1 
       16 26715 2 2  2 ARG CZ   C   -0.806 -12.473 -23.262 1.00 . B I . 145 ARG CZ   1 1 
       16 26716 2 2  2 ARG H    H   -0.579  -8.088 -18.619 1.00 . B I . 145 ARG H    1 1 
       16 26717 2 2  2 ARG HA   H   -3.139  -7.738 -19.849 1.00 . B I . 145 ARG HA   1 1 
       16 26718 2 2  2 ARG HB2  H   -1.822 -10.192 -18.674 1.00 . B I . 145 ARG HB2  1 1 
       16 26719 2 2  2 ARG HB3  H   -3.319 -10.204 -19.597 1.00 . B I . 145 ARG HB3  1 1 
       16 26720 2 2  2 ARG HD2  H   -1.128 -11.895 -20.621 1.00 . B I . 145 ARG HD2  1 1 
       16 26721 2 2  2 ARG HD3  H   -2.666 -11.528 -21.401 1.00 . B I . 145 ARG HD3  1 1 
       16 26722 2 2  2 ARG HE   H   -0.682 -10.496 -23.032 1.00 . B I . 145 ARG HE   1 1 
       16 26723 2 2  2 ARG HG2  H   -1.991  -9.138 -21.480 1.00 . B I . 145 ARG HG2  1 1 
       16 26724 2 2  2 ARG HG3  H   -0.550  -9.556 -20.551 1.00 . B I . 145 ARG HG3  1 1 
       16 26725 2 2  2 ARG HH11 H   -1.660 -13.613 -21.829 1.00 . B I . 145 ARG HH11 1 1 
       16 26726 2 2  2 ARG HH12 H   -1.073 -14.476 -23.212 1.00 . B I . 145 ARG HH12 1 1 
       16 26727 2 2  2 ARG HH21 H    0.094 -11.621 -24.859 1.00 . B I . 145 ARG HH21 1 1 
       16 26728 2 2  2 ARG HH22 H   -0.075 -13.342 -24.935 1.00 . B I . 145 ARG HH22 1 1 
       16 26729 2 2  2 ARG N    N   -1.393  -7.562 -18.765 1.00 . B I . 145 ARG N    1 1 
       16 26730 2 2  2 ARG NE   N   -0.990 -11.327 -22.616 1.00 . B I . 145 ARG NE   1 1 
       16 26731 2 2  2 ARG NH1  N   -1.212 -13.614 -22.723 1.00 . B I . 145 ARG NH1  1 1 
       16 26732 2 2  2 ARG NH2  N   -0.214 -12.479 -24.450 1.00 . B I . 145 ARG NH2  1 1 
       16 26733 2 2  2 ARG O    O   -3.186  -7.718 -16.760 1.00 . B I . 145 ARG O    1 1 
       16 26734 2 2  3 VAL C    C   -6.394 -10.202 -16.792 1.00 . B I . 146 VAL C    1 1 
       16 26735 2 2  3 VAL CA   C   -5.719  -8.837 -16.872 1.00 . B I . 146 VAL CA   1 1 
       16 26736 2 2  3 VAL CB   C   -6.799  -7.751 -17.032 1.00 . B I . 146 VAL CB   1 1 
       16 26737 2 2  3 VAL CG1  C   -6.171  -6.366 -17.018 1.00 . B I . 146 VAL CG1  1 1 
       16 26738 2 2  3 VAL CG2  C   -7.592  -7.972 -18.312 1.00 . B I . 146 VAL CG2  1 1 
       16 26739 2 2  3 VAL H    H   -4.993  -9.184 -18.830 1.00 . B I . 146 VAL H    1 1 
       16 26740 2 2  3 VAL HA   H   -5.188  -8.654 -15.950 1.00 . B I . 146 VAL HA   1 1 
       16 26741 2 2  3 VAL HB   H   -7.479  -7.822 -16.196 1.00 . B I . 146 VAL HB   1 1 
       16 26742 2 2  3 VAL HG11 H   -6.810  -5.687 -16.473 1.00 . B I . 146 VAL HG11 1 1 
       16 26743 2 2  3 VAL HG12 H   -5.204  -6.414 -16.539 1.00 . B I . 146 VAL HG12 1 1 
       16 26744 2 2  3 VAL HG13 H   -6.054  -6.013 -18.032 1.00 . B I . 146 VAL HG13 1 1 
       16 26745 2 2  3 VAL HG21 H   -8.374  -8.695 -18.131 1.00 . B I . 146 VAL HG21 1 1 
       16 26746 2 2  3 VAL HG22 H   -8.030  -7.038 -18.629 1.00 . B I . 146 VAL HG22 1 1 
       16 26747 2 2  3 VAL HG23 H   -6.933  -8.341 -19.085 1.00 . B I . 146 VAL HG23 1 1 
       16 26748 2 2  3 VAL N    N   -4.754  -8.791 -17.965 1.00 . B I . 146 VAL N    1 1 
       16 26749 2 2  3 VAL O    O   -6.538 -10.894 -17.799 1.00 . B I . 146 VAL O    1 1 
       16 26750 2 2  4 ARG C    C   -8.974 -11.684 -15.234 1.00 . B I . 147 ARG C    1 1 
       16 26751 2 2  4 ARG CA   C   -7.465 -11.864 -15.374 1.00 . B I . 147 ARG CA   1 1 
       16 26752 2 2  4 ARG CB   C   -6.905 -12.549 -14.126 1.00 . B I . 147 ARG CB   1 1 
       16 26753 2 2  4 ARG CD   C   -5.436 -14.435 -14.904 1.00 . B I . 147 ARG CD   1 1 
       16 26754 2 2  4 ARG CG   C   -5.477 -13.043 -14.291 1.00 . B I . 147 ARG CG   1 1 
       16 26755 2 2  4 ARG CZ   C   -5.815 -16.766 -14.222 1.00 . B I . 147 ARG CZ   1 1 
       16 26756 2 2  4 ARG H    H   -6.662  -9.986 -14.822 1.00 . B I . 147 ARG H    1 1 
       16 26757 2 2  4 ARG HA   H   -7.267 -12.486 -16.234 1.00 . B I . 147 ARG HA   1 1 
       16 26758 2 2  4 ARG HB2  H   -6.926 -11.848 -13.304 1.00 . B I . 147 ARG HB2  1 1 
       16 26759 2 2  4 ARG HB3  H   -7.529 -13.395 -13.883 1.00 . B I . 147 ARG HB3  1 1 
       16 26760 2 2  4 ARG HD2  H   -6.120 -14.466 -15.739 1.00 . B I . 147 ARG HD2  1 1 
       16 26761 2 2  4 ARG HD3  H   -4.433 -14.630 -15.253 1.00 . B I . 147 ARG HD3  1 1 
       16 26762 2 2  4 ARG HE   H   -6.082 -15.177 -13.047 1.00 . B I . 147 ARG HE   1 1 
       16 26763 2 2  4 ARG HG2  H   -4.942 -12.362 -14.937 1.00 . B I . 147 ARG HG2  1 1 
       16 26764 2 2  4 ARG HG3  H   -5.001 -13.072 -13.322 1.00 . B I . 147 ARG HG3  1 1 
       16 26765 2 2  4 ARG HH11 H   -5.187 -16.529 -16.128 1.00 . B I . 147 ARG HH11 1 1 
       16 26766 2 2  4 ARG HH12 H   -5.458 -18.167 -15.634 1.00 . B I . 147 ARG HH12 1 1 
       16 26767 2 2  4 ARG HH21 H   -6.442 -17.330 -12.385 1.00 . B I . 147 ARG HH21 1 1 
       16 26768 2 2  4 ARG HH22 H   -6.173 -18.622 -13.505 1.00 . B I . 147 ARG HH22 1 1 
       16 26769 2 2  4 ARG N    N   -6.805 -10.582 -15.587 1.00 . B I . 147 ARG N    1 1 
       16 26770 2 2  4 ARG NE   N   -5.815 -15.467 -13.943 1.00 . B I . 147 ARG NE   1 1 
       16 26771 2 2  4 ARG NH1  N   -5.458 -17.189 -15.427 1.00 . B I . 147 ARG NH1  1 1 
       16 26772 2 2  4 ARG NH2  N   -6.173 -17.645 -13.295 1.00 . B I . 147 ARG NH2  1 1 
       16 26773 2 2  4 ARG O    O   -9.752 -12.283 -15.976 1.00 . B I . 147 ARG O    1 1 
       16 26774 2 2  5 ILE C    C  -11.397  -9.770 -15.173 1.00 . B I . 148 ILE C    1 1 
       16 26775 2 2  5 ILE CA   C  -10.793 -10.595 -14.041 1.00 . B I . 148 ILE CA   1 1 
       16 26776 2 2  5 ILE CB   C  -11.015  -9.857 -12.708 1.00 . B I . 148 ILE CB   1 1 
       16 26777 2 2  5 ILE CD1  C  -10.453  -9.914 -10.226 1.00 . B I . 148 ILE CD1  1 1 
       16 26778 2 2  5 ILE CG1  C  -10.336 -10.612 -11.563 1.00 . B I . 148 ILE CG1  1 1 
       16 26779 2 2  5 ILE CG2  C  -12.503  -9.694 -12.434 1.00 . B I . 148 ILE CG2  1 1 
       16 26780 2 2  5 ILE H    H   -8.710 -10.407 -13.719 1.00 . B I . 148 ILE H    1 1 
       16 26781 2 2  5 ILE HA   H  -11.303 -11.547 -13.992 1.00 . B I . 148 ILE HA   1 1 
       16 26782 2 2  5 ILE HB   H  -10.579  -8.873 -12.790 1.00 . B I . 148 ILE HB   1 1 
       16 26783 2 2  5 ILE HD11 H  -10.473  -8.844 -10.379 1.00 . B I . 148 ILE HD11 1 1 
       16 26784 2 2  5 ILE HD12 H  -11.366 -10.223  -9.737 1.00 . B I . 148 ILE HD12 1 1 
       16 26785 2 2  5 ILE HD13 H   -9.607 -10.173  -9.608 1.00 . B I . 148 ILE HD13 1 1 
       16 26786 2 2  5 ILE HG12 H  -10.785 -11.588 -11.467 1.00 . B I . 148 ILE HG12 1 1 
       16 26787 2 2  5 ILE HG13 H   -9.286 -10.724 -11.789 1.00 . B I . 148 ILE HG13 1 1 
       16 26788 2 2  5 ILE HG21 H  -12.641  -9.085 -11.552 1.00 . B I . 148 ILE HG21 1 1 
       16 26789 2 2  5 ILE HG22 H  -12.973  -9.215 -13.279 1.00 . B I . 148 ILE HG22 1 1 
       16 26790 2 2  5 ILE HG23 H  -12.948 -10.664 -12.275 1.00 . B I . 148 ILE HG23 1 1 
       16 26791 2 2  5 ILE N    N   -9.379 -10.855 -14.278 1.00 . B I . 148 ILE N    1 1 
       16 26792 2 2  5 ILE O    O  -10.861  -8.728 -15.550 1.00 . B I . 148 ILE O    1 1 
       16 26793 2 2  6 SER C    C  -14.317  -8.665 -16.266 1.00 . B I . 149 SER C    1 1 
       16 26794 2 2  6 SER CA   C  -13.195  -9.551 -16.799 1.00 . B I . 149 SER CA   1 1 
       16 26795 2 2  6 SER CB   C  -13.758 -10.560 -17.801 1.00 . B I . 149 SER CB   1 1 
       16 26796 2 2  6 SER H    H  -12.897 -11.079 -15.365 1.00 . B I . 149 SER H    1 1 
       16 26797 2 2  6 SER HA   H  -12.468  -8.928 -17.299 1.00 . B I . 149 SER HA   1 1 
       16 26798 2 2  6 SER HB2  H  -14.104 -11.435 -17.271 1.00 . B I . 149 SER HB2  1 1 
       16 26799 2 2  6 SER HB3  H  -14.585 -10.112 -18.333 1.00 . B I . 149 SER HB3  1 1 
       16 26800 2 2  6 SER HG   H  -12.229 -10.196 -18.970 1.00 . B I . 149 SER HG   1 1 
       16 26801 2 2  6 SER N    N  -12.518 -10.243 -15.709 1.00 . B I . 149 SER N    1 1 
       16 26802 2 2  6 SER O    O  -15.436  -9.128 -16.047 1.00 . B I . 149 SER O    1 1 
       16 26803 2 2  6 SER OG   O  -12.771 -10.954 -18.738 1.00 . B I . 149 SER OG   1 1 
       16 26804 2 2  7 ALA C    C  -16.068  -6.156 -16.597 1.00 . B I . 150 ALA C    1 1 
       16 26805 2 2  7 ALA CA   C  -14.990  -6.437 -15.555 1.00 . B I . 150 ALA CA   1 1 
       16 26806 2 2  7 ALA CB   C  -14.306  -5.144 -15.139 1.00 . B I . 150 ALA CB   1 1 
       16 26807 2 2  7 ALA H    H  -13.099  -7.080 -16.255 1.00 . B I . 150 ALA H    1 1 
       16 26808 2 2  7 ALA HA   H  -15.454  -6.869 -14.680 1.00 . B I . 150 ALA HA   1 1 
       16 26809 2 2  7 ALA HB1  H  -13.933  -4.636 -16.015 1.00 . B I . 150 ALA HB1  1 1 
       16 26810 2 2  7 ALA HB2  H  -15.017  -4.510 -14.629 1.00 . B I . 150 ALA HB2  1 1 
       16 26811 2 2  7 ALA HB3  H  -13.484  -5.369 -14.475 1.00 . B I . 150 ALA HB3  1 1 
       16 26812 2 2  7 ALA N    N  -14.009  -7.389 -16.061 1.00 . B I . 150 ALA N    1 1 
       16 26813 2 2  7 ALA O    O  -17.205  -5.829 -16.255 1.00 . B I . 150 ALA O    1 1 
       16 26814 2 2  8 ASP C    C  -17.890  -6.907 -18.804 1.00 . B I . 151 ASP C    1 1 
       16 26815 2 2  8 ASP CA   C  -16.641  -6.044 -18.959 1.00 . B I . 151 ASP CA   1 1 
       16 26816 2 2  8 ASP CB   C  -15.973  -6.331 -20.305 1.00 . B I . 151 ASP CB   1 1 
       16 26817 2 2  8 ASP CG   C  -15.191  -7.629 -20.299 1.00 . B I . 151 ASP CG   1 1 
       16 26818 2 2  8 ASP H    H  -14.784  -6.549 -18.077 1.00 . B I . 151 ASP H    1 1 
       16 26819 2 2  8 ASP HA   H  -16.930  -5.005 -18.925 1.00 . B I . 151 ASP HA   1 1 
       16 26820 2 2  8 ASP HB2  H  -16.733  -6.394 -21.071 1.00 . B I . 151 ASP HB2  1 1 
       16 26821 2 2  8 ASP HB3  H  -15.296  -5.524 -20.542 1.00 . B I . 151 ASP HB3  1 1 
       16 26822 2 2  8 ASP N    N  -15.704  -6.285 -17.868 1.00 . B I . 151 ASP N    1 1 
       16 26823 2 2  8 ASP O    O  -18.971  -6.539 -19.262 1.00 . B I . 151 ASP O    1 1 
       16 26824 2 2  8 ASP OD1  O  -15.825  -8.705 -20.326 1.00 . B I . 151 ASP OD1  1 1 
       16 26825 2 2  8 ASP OD2  O  -13.944  -7.570 -20.267 1.00 . B I . 151 ASP OD2  1 1 
       16 26826 2 2  9 ALA C    C  -19.919  -8.330 -17.062 1.00 . B I . 152 ALA C    1 1 
       16 26827 2 2  9 ALA CA   C  -18.847  -8.969 -17.937 1.00 . B I . 152 ALA CA   1 1 
       16 26828 2 2  9 ALA CB   C  -18.353 -10.264 -17.310 1.00 . B I . 152 ALA CB   1 1 
       16 26829 2 2  9 ALA H    H  -16.846  -8.293 -17.812 1.00 . B I . 152 ALA H    1 1 
       16 26830 2 2  9 ALA HA   H  -19.277  -9.206 -18.900 1.00 . B I . 152 ALA HA   1 1 
       16 26831 2 2  9 ALA HB1  H  -17.456 -10.590 -17.815 1.00 . B I . 152 ALA HB1  1 1 
       16 26832 2 2  9 ALA HB2  H  -18.137 -10.097 -16.264 1.00 . B I . 152 ALA HB2  1 1 
       16 26833 2 2  9 ALA HB3  H  -19.115 -11.023 -17.403 1.00 . B I . 152 ALA HB3  1 1 
       16 26834 2 2  9 ALA N    N  -17.732  -8.055 -18.154 1.00 . B I . 152 ALA N    1 1 
       16 26835 2 2  9 ALA O    O  -21.094  -8.685 -17.144 1.00 . B I . 152 ALA O    1 1 
       16 26836 2 2 10 MET C    C  -21.580  -6.073 -16.118 1.00 . B I . 153 MET C    1 1 
       16 26837 2 2 10 MET CA   C  -20.432  -6.697 -15.332 1.00 . B I . 153 MET CA   1 1 
       16 26838 2 2 10 MET CB   C  -19.698  -5.616 -14.535 1.00 . B I . 153 MET CB   1 1 
       16 26839 2 2 10 MET CE   C  -21.127  -7.651 -12.070 1.00 . B I . 153 MET CE   1 1 
       16 26840 2 2 10 MET CG   C  -20.390  -5.246 -13.233 1.00 . B I . 153 MET CG   1 1 
       16 26841 2 2 10 MET H    H  -18.555  -7.146 -16.202 1.00 . B I . 153 MET H    1 1 
       16 26842 2 2 10 MET HA   H  -20.835  -7.426 -14.645 1.00 . B I . 153 MET HA   1 1 
       16 26843 2 2 10 MET HB2  H  -18.705  -5.969 -14.302 1.00 . B I . 153 MET HB2  1 1 
       16 26844 2 2 10 MET HB3  H  -19.622  -4.727 -15.142 1.00 . B I . 153 MET HB3  1 1 
       16 26845 2 2 10 MET HE1  H  -21.414  -8.027 -11.099 1.00 . B I . 153 MET HE1  1 1 
       16 26846 2 2 10 MET HE2  H  -22.000  -7.271 -12.581 1.00 . B I . 153 MET HE2  1 1 
       16 26847 2 2 10 MET HE3  H  -20.689  -8.450 -12.651 1.00 . B I . 153 MET HE3  1 1 
       16 26848 2 2 10 MET HG2  H  -20.120  -4.234 -12.972 1.00 . B I . 153 MET HG2  1 1 
       16 26849 2 2 10 MET HG3  H  -21.458  -5.306 -13.379 1.00 . B I . 153 MET HG3  1 1 
       16 26850 2 2 10 MET N    N  -19.505  -7.386 -16.223 1.00 . B I . 153 MET N    1 1 
       16 26851 2 2 10 MET O    O  -22.721  -6.052 -15.657 1.00 . B I . 153 MET O    1 1 
       16 26852 2 2 10 MET SD   S  -19.931  -6.334 -11.869 1.00 . B I . 153 MET SD   1 1 
       16 26853 2 2 11 MET C    C  -23.426  -5.908 -18.437 1.00 . B I . 154 MET C    1 1 
       16 26854 2 2 11 MET CA   C  -22.279  -4.943 -18.157 1.00 . B I . 154 MET CA   1 1 
       16 26855 2 2 11 MET CB   C  -21.652  -4.482 -19.474 1.00 . B I . 154 MET CB   1 1 
       16 26856 2 2 11 MET CE   C  -21.372  -0.737 -20.748 1.00 . B I . 154 MET CE   1 1 
       16 26857 2 2 11 MET CG   C  -20.986  -3.119 -19.386 1.00 . B I . 154 MET CG   1 1 
       16 26858 2 2 11 MET H    H  -20.344  -5.613 -17.621 1.00 . B I . 154 MET H    1 1 
       16 26859 2 2 11 MET HA   H  -22.667  -4.083 -17.634 1.00 . B I . 154 MET HA   1 1 
       16 26860 2 2 11 MET HB2  H  -20.907  -5.204 -19.776 1.00 . B I . 154 MET HB2  1 1 
       16 26861 2 2 11 MET HB3  H  -22.422  -4.434 -20.229 1.00 . B I . 154 MET HB3  1 1 
       16 26862 2 2 11 MET HE1  H  -20.879  -1.367 -21.475 1.00 . B I . 154 MET HE1  1 1 
       16 26863 2 2 11 MET HE2  H  -22.115  -0.129 -21.243 1.00 . B I . 154 MET HE2  1 1 
       16 26864 2 2 11 MET HE3  H  -20.643  -0.097 -20.273 1.00 . B I . 154 MET HE3  1 1 
       16 26865 2 2 11 MET HG2  H  -20.472  -3.044 -18.439 1.00 . B I . 154 MET HG2  1 1 
       16 26866 2 2 11 MET HG3  H  -20.269  -3.031 -20.189 1.00 . B I . 154 MET HG3  1 1 
       16 26867 2 2 11 MET N    N  -21.271  -5.567 -17.307 1.00 . B I . 154 MET N    1 1 
       16 26868 2 2 11 MET O    O  -24.582  -5.499 -18.538 1.00 . B I . 154 MET O    1 1 
       16 26869 2 2 11 MET SD   S  -22.165  -1.761 -19.511 1.00 . B I . 154 MET SD   1 1 
       16 26870 2 2 12 GLN C    C  -25.211  -8.177 -17.785 1.00 . B I . 155 GLN C    1 1 
       16 26871 2 2 12 GLN CA   C  -24.102  -8.212 -18.833 1.00 . B I . 155 GLN CA   1 1 
       16 26872 2 2 12 GLN CB   C  -23.455  -9.598 -18.861 1.00 . B I . 155 GLN CB   1 1 
       16 26873 2 2 12 GLN CD   C  -23.388 -11.821 -20.060 1.00 . B I . 155 GLN CD   1 1 
       16 26874 2 2 12 GLN CG   C  -24.226 -10.613 -19.690 1.00 . B I . 155 GLN CG   1 1 
       16 26875 2 2 12 GLN H    H  -22.159  -7.454 -18.473 1.00 . B I . 155 GLN H    1 1 
       16 26876 2 2 12 GLN HA   H  -24.533  -8.007 -19.801 1.00 . B I . 155 GLN HA   1 1 
       16 26877 2 2 12 GLN HB2  H  -22.461  -9.510 -19.271 1.00 . B I . 155 GLN HB2  1 1 
       16 26878 2 2 12 GLN HB3  H  -23.387  -9.971 -17.849 1.00 . B I . 155 GLN HB3  1 1 
       16 26879 2 2 12 GLN HE21 H  -24.650 -12.278 -21.527 1.00 . B I . 155 GLN HE21 1 1 
       16 26880 2 2 12 GLN HE22 H  -23.302 -13.341 -21.338 1.00 . B I . 155 GLN HE22 1 1 
       16 26881 2 2 12 GLN HG2  H  -25.081 -10.948 -19.123 1.00 . B I . 155 GLN HG2  1 1 
       16 26882 2 2 12 GLN HG3  H  -24.562 -10.134 -20.598 1.00 . B I . 155 GLN HG3  1 1 
       16 26883 2 2 12 GLN N    N  -23.098  -7.190 -18.563 1.00 . B I . 155 GLN N    1 1 
       16 26884 2 2 12 GLN NE2  N  -23.824 -12.555 -21.077 1.00 . B I . 155 GLN NE2  1 1 
       16 26885 2 2 12 GLN O    O  -26.380  -8.401 -18.097 1.00 . B I . 155 GLN O    1 1 
       16 26886 2 2 12 GLN OE1  O  -22.360 -12.092 -19.438 1.00 . B I . 155 GLN OE1  1 1 
       16 26887 2 2 13 ALA C    C  -26.584  -6.522 -15.491 1.00 . B I . 156 ALA C    1 1 
       16 26888 2 2 13 ALA CA   C  -25.797  -7.827 -15.450 1.00 . B I . 156 ALA CA   1 1 
       16 26889 2 2 13 ALA CB   C  -25.087  -7.975 -14.112 1.00 . B I . 156 ALA CB   1 1 
       16 26890 2 2 13 ALA H    H  -23.888  -7.724 -16.357 1.00 . B I . 156 ALA H    1 1 
       16 26891 2 2 13 ALA HA   H  -26.484  -8.654 -15.559 1.00 . B I . 156 ALA HA   1 1 
       16 26892 2 2 13 ALA HB1  H  -24.408  -8.813 -14.156 1.00 . B I . 156 ALA HB1  1 1 
       16 26893 2 2 13 ALA HB2  H  -24.533  -7.073 -13.898 1.00 . B I . 156 ALA HB2  1 1 
       16 26894 2 2 13 ALA HB3  H  -25.817  -8.143 -13.334 1.00 . B I . 156 ALA HB3  1 1 
       16 26895 2 2 13 ALA N    N  -24.834  -7.893 -16.543 1.00 . B I . 156 ALA N    1 1 
       16 26896 2 2 13 ALA O    O  -27.787  -6.502 -15.227 1.00 . B I . 156 ALA O    1 1 
       16 26897 2 2 14 LEU C    C  -27.747  -4.157 -16.823 1.00 . B I . 157 LEU C    1 1 
       16 26898 2 2 14 LEU CA   C  -26.535  -4.122 -15.897 1.00 . B I . 157 LEU CA   1 1 
       16 26899 2 2 14 LEU CB   C  -25.534  -3.075 -16.388 1.00 . B I . 157 LEU CB   1 1 
       16 26900 2 2 14 LEU CD1  C  -23.656  -3.423 -14.765 1.00 . B I . 157 LEU CD1  1 1 
       16 26901 2 2 14 LEU CD2  C  -23.951  -1.200 -15.872 1.00 . B I . 157 LEU CD2  1 1 
       16 26902 2 2 14 LEU CG   C  -24.662  -2.424 -15.313 1.00 . B I . 157 LEU CG   1 1 
       16 26903 2 2 14 LEU H    H  -24.943  -5.511 -16.021 1.00 . B I . 157 LEU H    1 1 
       16 26904 2 2 14 LEU HA   H  -26.864  -3.856 -14.903 1.00 . B I . 157 LEU HA   1 1 
       16 26905 2 2 14 LEU HB2  H  -24.879  -3.552 -17.100 1.00 . B I . 157 LEU HB2  1 1 
       16 26906 2 2 14 LEU HB3  H  -26.091  -2.292 -16.882 1.00 . B I . 157 LEU HB3  1 1 
       16 26907 2 2 14 LEU HD11 H  -24.178  -4.290 -14.388 1.00 . B I . 157 LEU HD11 1 1 
       16 26908 2 2 14 LEU HD12 H  -23.094  -2.965 -13.964 1.00 . B I . 157 LEU HD12 1 1 
       16 26909 2 2 14 LEU HD13 H  -22.981  -3.723 -15.553 1.00 . B I . 157 LEU HD13 1 1 
       16 26910 2 2 14 LEU HD21 H  -22.961  -1.134 -15.448 1.00 . B I . 157 LEU HD21 1 1 
       16 26911 2 2 14 LEU HD22 H  -24.511  -0.312 -15.619 1.00 . B I . 157 LEU HD22 1 1 
       16 26912 2 2 14 LEU HD23 H  -23.879  -1.286 -16.947 1.00 . B I . 157 LEU HD23 1 1 
       16 26913 2 2 14 LEU HG   H  -25.292  -2.101 -14.495 1.00 . B I . 157 LEU HG   1 1 
       16 26914 2 2 14 LEU N    N  -25.899  -5.433 -15.822 1.00 . B I . 157 LEU N    1 1 
       16 26915 2 2 14 LEU O    O  -28.829  -3.691 -16.464 1.00 . B I . 157 LEU O    1 1 
       16 26916 2 2 15 LEU C    C  -29.499  -6.042 -18.730 1.00 . B I . 158 LEU C    1 1 
       16 26917 2 2 15 LEU CA   C  -28.637  -4.811 -18.992 1.00 . B I . 158 LEU CA   1 1 
       16 26918 2 2 15 LEU CB   C  -28.064  -4.868 -20.409 1.00 . B I . 158 LEU CB   1 1 
       16 26919 2 2 15 LEU CD1  C  -26.591  -3.862 -22.171 1.00 . B I . 158 LEU CD1  1 1 
       16 26920 2 2 15 LEU CD2  C  -28.470  -2.524 -21.202 1.00 . B I . 158 LEU CD2  1 1 
       16 26921 2 2 15 LEU CG   C  -27.413  -3.583 -20.922 1.00 . B I . 158 LEU CG   1 1 
       16 26922 2 2 15 LEU H    H  -26.674  -5.066 -18.243 1.00 . B I . 158 LEU H    1 1 
       16 26923 2 2 15 LEU HA   H  -29.252  -3.929 -18.896 1.00 . B I . 158 LEU HA   1 1 
       16 26924 2 2 15 LEU HB2  H  -27.319  -5.648 -20.433 1.00 . B I . 158 LEU HB2  1 1 
       16 26925 2 2 15 LEU HB3  H  -28.871  -5.122 -21.081 1.00 . B I . 158 LEU HB3  1 1 
       16 26926 2 2 15 LEU HD11 H  -26.352  -2.930 -22.660 1.00 . B I . 158 LEU HD11 1 1 
       16 26927 2 2 15 LEU HD12 H  -27.160  -4.486 -22.843 1.00 . B I . 158 LEU HD12 1 1 
       16 26928 2 2 15 LEU HD13 H  -25.678  -4.369 -21.895 1.00 . B I . 158 LEU HD13 1 1 
       16 26929 2 2 15 LEU HD21 H  -29.391  -3.005 -21.495 1.00 . B I . 158 LEU HD21 1 1 
       16 26930 2 2 15 LEU HD22 H  -28.130  -1.879 -21.998 1.00 . B I . 158 LEU HD22 1 1 
       16 26931 2 2 15 LEU HD23 H  -28.636  -1.937 -20.310 1.00 . B I . 158 LEU HD23 1 1 
       16 26932 2 2 15 LEU HG   H  -26.745  -3.198 -20.163 1.00 . B I . 158 LEU HG   1 1 
       16 26933 2 2 15 LEU N    N  -27.559  -4.713 -18.014 1.00 . B I . 158 LEU N    1 1 
       16 26934 2 2 15 LEU O    O  -29.202  -7.134 -19.213 1.00 . B I . 158 LEU O    1 1 
       16 26935 2 2 16 GLY C    C  -32.893  -6.511 -17.456 1.00 . B I . 159 GLY C    1 1 
       16 26936 2 2 16 GLY CA   C  -31.459  -6.961 -17.652 1.00 . B I . 159 GLY CA   1 1 
       16 26937 2 2 16 GLY H    H  -30.756  -4.964 -17.606 1.00 . B I . 159 GLY H    1 1 
       16 26938 2 2 16 GLY HA2  H  -31.424  -7.676 -18.460 1.00 . B I . 159 GLY HA2  1 1 
       16 26939 2 2 16 GLY HA3  H  -31.117  -7.439 -16.746 1.00 . B I . 159 GLY HA3  1 1 
       16 26940 2 2 16 GLY N    N  -30.569  -5.857 -17.963 1.00 . B I . 159 GLY N    1 1 
       16 26941 2 2 16 GLY O    O  -33.717  -6.630 -18.362 1.00 . B I . 159 GLY O    1 1 
       16 26942 2 2 17 ALA C    C  -35.034  -4.543 -17.009 1.00 . B I . 160 ALA C    1 1 
       16 26943 2 2 17 ALA CA   C  -34.537  -5.527 -15.956 1.00 . B I . 160 ALA CA   1 1 
       16 26944 2 2 17 ALA CB   C  -34.565  -4.885 -14.577 1.00 . B I . 160 ALA CB   1 1 
       16 26945 2 2 17 ALA H    H  -32.492  -5.927 -15.586 1.00 . B I . 160 ALA H    1 1 
       16 26946 2 2 17 ALA HA   H  -35.194  -6.385 -15.940 1.00 . B I . 160 ALA HA   1 1 
       16 26947 2 2 17 ALA HB1  H  -34.243  -3.858 -14.651 1.00 . B I . 160 ALA HB1  1 1 
       16 26948 2 2 17 ALA HB2  H  -35.572  -4.920 -14.185 1.00 . B I . 160 ALA HB2  1 1 
       16 26949 2 2 17 ALA HB3  H  -33.902  -5.424 -13.916 1.00 . B I . 160 ALA HB3  1 1 
       16 26950 2 2 17 ALA N    N  -33.193  -5.996 -16.268 1.00 . B I . 160 ALA N    1 1 
       16 26951 2 2 17 ALA O    O  -36.211  -4.547 -17.370 1.00 . B I . 160 ALA O    1 1 
       16 26952 2 2 18 ARG C    C  -35.095  -3.377 -19.736 1.00 . B I . 161 ARG C    1 1 
       16 26953 2 2 18 ARG CA   C  -34.478  -2.710 -18.510 1.00 . B I . 161 ARG CA   1 1 
       16 26954 2 2 18 ARG CB   C  -33.239  -1.912 -18.921 1.00 . B I . 161 ARG CB   1 1 
       16 26955 2 2 18 ARG CD   C  -32.314   0.049 -20.192 1.00 . B I . 161 ARG CD   1 1 
       16 26956 2 2 18 ARG CG   C  -33.516  -0.858 -19.980 1.00 . B I . 161 ARG CG   1 1 
       16 26957 2 2 18 ARG CZ   C  -33.027   1.680 -21.887 1.00 . B I . 161 ARG CZ   1 1 
       16 26958 2 2 18 ARG H    H  -33.207  -3.747 -17.173 1.00 . B I . 161 ARG H    1 1 
       16 26959 2 2 18 ARG HA   H  -35.203  -2.036 -18.079 1.00 . B I . 161 ARG HA   1 1 
       16 26960 2 2 18 ARG HB2  H  -32.838  -1.417 -18.048 1.00 . B I . 161 ARG HB2  1 1 
       16 26961 2 2 18 ARG HB3  H  -32.498  -2.595 -19.309 1.00 . B I . 161 ARG HB3  1 1 
       16 26962 2 2 18 ARG HD2  H  -32.349   0.846 -19.464 1.00 . B I . 161 ARG HD2  1 1 
       16 26963 2 2 18 ARG HD3  H  -31.414  -0.530 -20.048 1.00 . B I . 161 ARG HD3  1 1 
       16 26964 2 2 18 ARG HE   H  -31.710   0.215 -22.198 1.00 . B I . 161 ARG HE   1 1 
       16 26965 2 2 18 ARG HG2  H  -33.750  -1.351 -20.912 1.00 . B I . 161 ARG HG2  1 1 
       16 26966 2 2 18 ARG HG3  H  -34.358  -0.259 -19.666 1.00 . B I . 161 ARG HG3  1 1 
       16 26967 2 2 18 ARG HH11 H  -33.885   1.910 -20.072 1.00 . B I . 161 ARG HH11 1 1 
       16 26968 2 2 18 ARG HH12 H  -34.379   3.054 -21.276 1.00 . B I . 161 ARG HH12 1 1 
       16 26969 2 2 18 ARG HH21 H  -32.352   1.715 -23.792 1.00 . B I . 161 ARG HH21 1 1 
       16 26970 2 2 18 ARG HH22 H  -33.507   2.941 -23.392 1.00 . B I . 161 ARG HH22 1 1 
       16 26971 2 2 18 ARG N    N  -34.130  -3.701 -17.499 1.00 . B I . 161 ARG N    1 1 
       16 26972 2 2 18 ARG NE   N  -32.296   0.630 -21.531 1.00 . B I . 161 ARG NE   1 1 
       16 26973 2 2 18 ARG NH1  N  -33.830   2.262 -21.006 1.00 . B I . 161 ARG NH1  1 1 
       16 26974 2 2 18 ARG NH2  N  -32.956   2.151 -23.125 1.00 . B I . 161 ARG NH2  1 1 
       16 26975 2 2 18 ARG O    O  -36.183  -3.006 -20.175 1.00 . B I . 161 ARG O    1 1 
       16 26976 2 2 19 ALA C    C  -34.296  -6.494 -21.508 1.00 . B I . 162 ALA C    1 1 
       16 26977 2 2 19 ALA CA   C  -34.871  -5.083 -21.457 1.00 . B I . 162 ALA CA   1 1 
       16 26978 2 2 19 ALA CB   C  -34.517  -4.320 -22.725 1.00 . B I . 162 ALA CB   1 1 
       16 26979 2 2 19 ALA H    H  -33.531  -4.613 -19.888 1.00 . B I . 162 ALA H    1 1 
       16 26980 2 2 19 ALA HA   H  -35.948  -5.146 -21.394 1.00 . B I . 162 ALA HA   1 1 
       16 26981 2 2 19 ALA HB1  H  -33.638  -3.718 -22.549 1.00 . B I . 162 ALA HB1  1 1 
       16 26982 2 2 19 ALA HB2  H  -34.319  -5.021 -23.523 1.00 . B I . 162 ALA HB2  1 1 
       16 26983 2 2 19 ALA HB3  H  -35.342  -3.681 -23.003 1.00 . B I . 162 ALA HB3  1 1 
       16 26984 2 2 19 ALA N    N  -34.392  -4.363 -20.284 1.00 . B I . 162 ALA N    1 1 
       16 26985 2 2 19 ALA O    O  -33.157  -6.727 -21.104 1.00 . B I . 162 ALA O    1 1 
       16 26986 2 2 20 LYS C    C  -34.184  -9.140 -23.525 1.00 . B I . 163 LYS C    1 1 
       16 26987 2 2 20 LYS CA   C  -34.663  -8.824 -22.112 1.00 . B I . 163 LYS CA   1 1 
       16 26988 2 2 20 LYS CB   C  -35.808  -9.763 -21.727 1.00 . B I . 163 LYS CB   1 1 
       16 26989 2 2 20 LYS CD   C  -38.098 -10.651 -22.254 1.00 . B I . 163 LYS CD   1 1 
       16 26990 2 2 20 LYS CE   C  -39.047 -10.931 -23.409 1.00 . B I . 163 LYS CE   1 1 
       16 26991 2 2 20 LYS CG   C  -37.007  -9.672 -22.655 1.00 . B I . 163 LYS CG   1 1 
       16 26992 2 2 20 LYS H    H  -35.990  -7.187 -22.313 1.00 . B I . 163 LYS H    1 1 
       16 26993 2 2 20 LYS HA   H  -33.842  -8.970 -21.426 1.00 . B I . 163 LYS HA   1 1 
       16 26994 2 2 20 LYS HB2  H  -35.444 -10.780 -21.742 1.00 . B I . 163 LYS HB2  1 1 
       16 26995 2 2 20 LYS HB3  H  -36.135  -9.521 -20.726 1.00 . B I . 163 LYS HB3  1 1 
       16 26996 2 2 20 LYS HD2  H  -37.640 -11.580 -21.946 1.00 . B I . 163 LYS HD2  1 1 
       16 26997 2 2 20 LYS HD3  H  -38.659 -10.234 -21.430 1.00 . B I . 163 LYS HD3  1 1 
       16 26998 2 2 20 LYS HE2  H  -38.475 -11.293 -24.249 1.00 . B I . 163 LYS HE2  1 1 
       16 26999 2 2 20 LYS HE3  H  -39.753 -11.689 -23.101 1.00 . B I . 163 LYS HE3  1 1 
       16 27000 2 2 20 LYS HG2  H  -37.406  -8.670 -22.615 1.00 . B I . 163 LYS HG2  1 1 
       16 27001 2 2 20 LYS HG3  H  -36.688  -9.896 -23.663 1.00 . B I . 163 LYS HG3  1 1 
       16 27002 2 2 20 LYS HZ1  H  -40.689  -9.977 -24.278 1.00 . B I . 163 LYS HZ1  1 1 
       16 27003 2 2 20 LYS HZ2  H  -39.227  -9.154 -24.491 1.00 . B I . 163 LYS HZ2  1 1 
       16 27004 2 2 20 LYS HZ3  H  -40.004  -9.123 -22.989 1.00 . B I . 163 LYS HZ3  1 1 
       16 27005 2 2 20 LYS N    N  -35.092  -7.434 -22.007 1.00 . B I . 163 LYS N    1 1 
       16 27006 2 2 20 LYS NZ   N  -39.794  -9.711 -23.820 1.00 . B I . 163 LYS NZ   1 1 
       16 27007 2 2 20 LYS O    O  -33.001  -9.419 -23.712 1.00 . B I . 163 LYS O    1 1 
       16 27008 3 3  1 CA  CA   CA -16.083  -2.000   5.161 1.00 . C C .  90 CA  CA   1 1 
       17 27009 1 1  1 MET C    C   -0.070  -1.602  -1.514 1.00 . A C .   1 MET C    1 1 
       17 27010 1 1  1 MET CA   C    1.328  -1.523  -0.909 1.00 . A C .   1 MET CA   1 1 
       17 27011 1 1  1 MET CB   C    2.181  -2.688  -1.413 1.00 . A C .   1 MET CB   1 1 
       17 27012 1 1  1 MET CE   C    5.928  -2.038   0.254 1.00 . A C .   1 MET CE   1 1 
       17 27013 1 1  1 MET CG   C    3.676  -2.434  -1.312 1.00 . A C .   1 MET CG   1 1 
       17 27014 1 1  1 MET H1   H    1.201  -2.393   1.017 1.00 . A C .   1 MET H1   1 1 
       17 27015 1 1  1 MET HA   H    1.787  -0.594  -1.213 1.00 . A C .   1 MET HA   1 1 
       17 27016 1 1  1 MET HB2  H    1.947  -3.568  -0.833 1.00 . A C .   1 MET HB2  1 1 
       17 27017 1 1  1 MET HB3  H    1.939  -2.874  -2.449 1.00 . A C .   1 MET HB3  1 1 
       17 27018 1 1  1 MET HE1  H    5.813  -1.088  -0.246 1.00 . A C .   1 MET HE1  1 1 
       17 27019 1 1  1 MET HE2  H    6.278  -1.875   1.262 1.00 . A C .   1 MET HE2  1 1 
       17 27020 1 1  1 MET HE3  H    6.645  -2.643  -0.282 1.00 . A C .   1 MET HE3  1 1 
       17 27021 1 1  1 MET HG2  H    4.179  -3.016  -2.071 1.00 . A C .   1 MET HG2  1 1 
       17 27022 1 1  1 MET HG3  H    3.862  -1.385  -1.485 1.00 . A C .   1 MET HG3  1 1 
       17 27023 1 1  1 MET N    N    1.265  -1.535   0.548 1.00 . A C .   1 MET N    1 1 
       17 27024 1 1  1 MET O    O   -0.556  -2.686  -1.838 1.00 . A C .   1 MET O    1 1 
       17 27025 1 1  1 MET SD   S    4.350  -2.884   0.299 1.00 . A C .   1 MET SD   1 1 
       17 27026 1 1  2 ASP C    C   -2.112   0.610  -3.381 1.00 . A C .   2 ASP C    1 1 
       17 27027 1 1  2 ASP CA   C   -2.054  -0.387  -2.229 1.00 . A C .   2 ASP CA   1 1 
       17 27028 1 1  2 ASP CB   C   -3.069   0.000  -1.151 1.00 . A C .   2 ASP CB   1 1 
       17 27029 1 1  2 ASP CG   C   -3.246  -1.085  -0.107 1.00 . A C .   2 ASP CG   1 1 
       17 27030 1 1  2 ASP H    H   -0.272   0.383  -1.384 1.00 . A C .   2 ASP H    1 1 
       17 27031 1 1  2 ASP HA   H   -2.300  -1.369  -2.606 1.00 . A C .   2 ASP HA   1 1 
       17 27032 1 1  2 ASP HB2  H   -2.733   0.899  -0.656 1.00 . A C .   2 ASP HB2  1 1 
       17 27033 1 1  2 ASP HB3  H   -4.025   0.186  -1.617 1.00 . A C .   2 ASP HB3  1 1 
       17 27034 1 1  2 ASP N    N   -0.712  -0.448  -1.662 1.00 . A C .   2 ASP N    1 1 
       17 27035 1 1  2 ASP O    O   -3.137   1.255  -3.606 1.00 . A C .   2 ASP O    1 1 
       17 27036 1 1  2 ASP OD1  O   -4.067  -1.998  -0.332 1.00 . A C .   2 ASP OD1  1 1 
       17 27037 1 1  2 ASP OD2  O   -2.562  -1.020   0.936 1.00 . A C .   2 ASP OD2  1 1 
       17 27038 1 1  3 ASP C    C   -1.533   1.022  -6.490 1.00 . A C .   3 ASP C    1 1 
       17 27039 1 1  3 ASP CA   C   -0.932   1.651  -5.237 1.00 . A C .   3 ASP CA   1 1 
       17 27040 1 1  3 ASP CB   C    0.521   2.052  -5.500 1.00 . A C .   3 ASP CB   1 1 
       17 27041 1 1  3 ASP CG   C    0.948   3.252  -4.677 1.00 . A C .   3 ASP CG   1 1 
       17 27042 1 1  3 ASP H    H   -0.222   0.191  -3.879 1.00 . A C .   3 ASP H    1 1 
       17 27043 1 1  3 ASP HA   H   -1.499   2.534  -4.985 1.00 . A C .   3 ASP HA   1 1 
       17 27044 1 1  3 ASP HB2  H    1.167   1.222  -5.254 1.00 . A C .   3 ASP HB2  1 1 
       17 27045 1 1  3 ASP HB3  H    0.637   2.296  -6.546 1.00 . A C .   3 ASP HB3  1 1 
       17 27046 1 1  3 ASP N    N   -1.007   0.732  -4.108 1.00 . A C .   3 ASP N    1 1 
       17 27047 1 1  3 ASP O    O   -2.108   1.716  -7.330 1.00 . A C .   3 ASP O    1 1 
       17 27048 1 1  3 ASP OD1  O    0.719   4.394  -5.129 1.00 . A C .   3 ASP OD1  1 1 
       17 27049 1 1  3 ASP OD2  O    1.511   3.049  -3.581 1.00 . A C .   3 ASP OD2  1 1 
       17 27050 1 1  4 ILE C    C   -3.400  -0.691  -7.981 1.00 . A C .   4 ILE C    1 1 
       17 27051 1 1  4 ILE CA   C   -1.926  -1.015  -7.760 1.00 . A C .   4 ILE CA   1 1 
       17 27052 1 1  4 ILE CB   C   -1.767  -2.538  -7.591 1.00 . A C .   4 ILE CB   1 1 
       17 27053 1 1  4 ILE CD1  C   -2.287  -4.484  -6.036 1.00 . A C .   4 ILE CD1  1 1 
       17 27054 1 1  4 ILE CG1  C   -2.338  -2.987  -6.245 1.00 . A C .   4 ILE CG1  1 1 
       17 27055 1 1  4 ILE CG2  C   -0.303  -2.934  -7.710 1.00 . A C .   4 ILE CG2  1 1 
       17 27056 1 1  4 ILE H    H   -0.928  -0.792  -5.907 1.00 . A C .   4 ILE H    1 1 
       17 27057 1 1  4 ILE HA   H   -1.367  -0.709  -8.632 1.00 . A C .   4 ILE HA   1 1 
       17 27058 1 1  4 ILE HB   H   -2.312  -3.025  -8.386 1.00 . A C .   4 ILE HB   1 1 
       17 27059 1 1  4 ILE HD11 H   -1.820  -4.699  -5.085 1.00 . A C .   4 ILE HD11 1 1 
       17 27060 1 1  4 ILE HD12 H   -3.291  -4.883  -6.040 1.00 . A C .   4 ILE HD12 1 1 
       17 27061 1 1  4 ILE HD13 H   -1.714  -4.940  -6.829 1.00 . A C .   4 ILE HD13 1 1 
       17 27062 1 1  4 ILE HG12 H   -1.777  -2.522  -5.450 1.00 . A C .   4 ILE HG12 1 1 
       17 27063 1 1  4 ILE HG13 H   -3.371  -2.677  -6.179 1.00 . A C .   4 ILE HG13 1 1 
       17 27064 1 1  4 ILE HG21 H    0.224  -2.194  -8.295 1.00 . A C .   4 ILE HG21 1 1 
       17 27065 1 1  4 ILE HG22 H    0.135  -2.990  -6.725 1.00 . A C .   4 ILE HG22 1 1 
       17 27066 1 1  4 ILE HG23 H   -0.227  -3.896  -8.194 1.00 . A C .   4 ILE HG23 1 1 
       17 27067 1 1  4 ILE N    N   -1.396  -0.294  -6.610 1.00 . A C .   4 ILE N    1 1 
       17 27068 1 1  4 ILE O    O   -3.878  -0.666  -9.115 1.00 . A C .   4 ILE O    1 1 
       17 27069 1 1  5 TYR C    C   -5.743   1.342  -7.351 1.00 . A C .   5 TYR C    1 1 
       17 27070 1 1  5 TYR CA   C   -5.535  -0.119  -6.963 1.00 . A C .   5 TYR CA   1 1 
       17 27071 1 1  5 TYR CB   C   -6.215  -0.405  -5.623 1.00 . A C .   5 TYR CB   1 1 
       17 27072 1 1  5 TYR CD1  C   -8.522   0.055  -6.539 1.00 . A C .   5 TYR CD1  1 1 
       17 27073 1 1  5 TYR CD2  C   -7.988   0.884  -4.369 1.00 . A C .   5 TYR CD2  1 1 
       17 27074 1 1  5 TYR CE1  C   -9.789   0.597  -6.439 1.00 . A C .   5 TYR CE1  1 1 
       17 27075 1 1  5 TYR CE2  C   -9.253   1.428  -4.260 1.00 . A C .   5 TYR CE2  1 1 
       17 27076 1 1  5 TYR CG   C   -7.600   0.189  -5.508 1.00 . A C .   5 TYR CG   1 1 
       17 27077 1 1  5 TYR CZ   C  -10.150   1.281  -5.298 1.00 . A C .   5 TYR CZ   1 1 
       17 27078 1 1  5 TYR H    H   -3.678  -0.477  -6.013 1.00 . A C .   5 TYR H    1 1 
       17 27079 1 1  5 TYR HA   H   -5.979  -0.748  -7.721 1.00 . A C .   5 TYR HA   1 1 
       17 27080 1 1  5 TYR HB2  H   -6.300  -1.472  -5.490 1.00 . A C .   5 TYR HB2  1 1 
       17 27081 1 1  5 TYR HB3  H   -5.611   0.005  -4.826 1.00 . A C .   5 TYR HB3  1 1 
       17 27082 1 1  5 TYR HD1  H   -8.237  -0.482  -7.432 1.00 . A C .   5 TYR HD1  1 1 
       17 27083 1 1  5 TYR HD2  H   -7.283   0.998  -3.559 1.00 . A C .   5 TYR HD2  1 1 
       17 27084 1 1  5 TYR HE1  H  -10.492   0.482  -7.251 1.00 . A C .   5 TYR HE1  1 1 
       17 27085 1 1  5 TYR HE2  H   -9.536   1.964  -3.366 1.00 . A C .   5 TYR HE2  1 1 
       17 27086 1 1  5 TYR HH   H  -12.063   1.117  -5.192 1.00 . A C .   5 TYR HH   1 1 
       17 27087 1 1  5 TYR N    N   -4.115  -0.442  -6.889 1.00 . A C .   5 TYR N    1 1 
       17 27088 1 1  5 TYR O    O   -6.656   1.672  -8.106 1.00 . A C .   5 TYR O    1 1 
       17 27089 1 1  5 TYR OH   O  -11.411   1.822  -5.193 1.00 . A C .   5 TYR OH   1 1 
       17 27090 1 1  6 LYS C    C   -4.808   3.901  -8.612 1.00 . A C .   6 LYS C    1 1 
       17 27091 1 1  6 LYS CA   C   -4.972   3.639  -7.118 1.00 . A C .   6 LYS CA   1 1 
       17 27092 1 1  6 LYS CB   C   -3.904   4.405  -6.335 1.00 . A C .   6 LYS CB   1 1 
       17 27093 1 1  6 LYS CD   C   -4.931   5.641  -4.404 1.00 . A C .   6 LYS CD   1 1 
       17 27094 1 1  6 LYS CE   C   -6.321   5.025  -4.396 1.00 . A C .   6 LYS CE   1 1 
       17 27095 1 1  6 LYS CG   C   -4.379   5.751  -5.815 1.00 . A C .   6 LYS CG   1 1 
       17 27096 1 1  6 LYS H    H   -4.179   1.888  -6.231 1.00 . A C .   6 LYS H    1 1 
       17 27097 1 1  6 LYS HA   H   -5.948   3.982  -6.810 1.00 . A C .   6 LYS HA   1 1 
       17 27098 1 1  6 LYS HB2  H   -3.594   3.806  -5.491 1.00 . A C .   6 LYS HB2  1 1 
       17 27099 1 1  6 LYS HB3  H   -3.052   4.571  -6.979 1.00 . A C .   6 LYS HB3  1 1 
       17 27100 1 1  6 LYS HD2  H   -4.271   5.020  -3.816 1.00 . A C .   6 LYS HD2  1 1 
       17 27101 1 1  6 LYS HD3  H   -4.982   6.629  -3.969 1.00 . A C .   6 LYS HD3  1 1 
       17 27102 1 1  6 LYS HE2  H   -6.768   5.164  -5.369 1.00 . A C .   6 LYS HE2  1 1 
       17 27103 1 1  6 LYS HE3  H   -6.232   3.969  -4.189 1.00 . A C .   6 LYS HE3  1 1 
       17 27104 1 1  6 LYS HG2  H   -3.547   6.439  -5.812 1.00 . A C .   6 LYS HG2  1 1 
       17 27105 1 1  6 LYS HG3  H   -5.155   6.125  -6.468 1.00 . A C .   6 LYS HG3  1 1 
       17 27106 1 1  6 LYS HZ1  H   -7.029   6.673  -3.325 1.00 . A C .   6 LYS HZ1  1 1 
       17 27107 1 1  6 LYS HZ2  H   -7.000   5.236  -2.432 1.00 . A C .   6 LYS HZ2  1 1 
       17 27108 1 1  6 LYS HZ3  H   -8.198   5.482  -3.601 1.00 . A C .   6 LYS HZ3  1 1 
       17 27109 1 1  6 LYS N    N   -4.886   2.213  -6.827 1.00 . A C .   6 LYS N    1 1 
       17 27110 1 1  6 LYS NZ   N   -7.198   5.648  -3.367 1.00 . A C .   6 LYS NZ   1 1 
       17 27111 1 1  6 LYS O    O   -5.493   4.749  -9.182 1.00 . A C .   6 LYS O    1 1 
       17 27112 1 1  7 ALA C    C   -4.733   2.637 -11.491 1.00 . A C .   7 ALA C    1 1 
       17 27113 1 1  7 ALA CA   C   -3.644   3.317 -10.668 1.00 . A C .   7 ALA CA   1 1 
       17 27114 1 1  7 ALA CB   C   -2.278   2.750 -11.026 1.00 . A C .   7 ALA CB   1 1 
       17 27115 1 1  7 ALA H    H   -3.380   2.506  -8.731 1.00 . A C .   7 ALA H    1 1 
       17 27116 1 1  7 ALA HA   H   -3.640   4.373 -10.896 1.00 . A C .   7 ALA HA   1 1 
       17 27117 1 1  7 ALA HB1  H   -2.338   2.238 -11.974 1.00 . A C .   7 ALA HB1  1 1 
       17 27118 1 1  7 ALA HB2  H   -1.562   3.557 -11.097 1.00 . A C .   7 ALA HB2  1 1 
       17 27119 1 1  7 ALA HB3  H   -1.964   2.057 -10.260 1.00 . A C .   7 ALA HB3  1 1 
       17 27120 1 1  7 ALA N    N   -3.895   3.166  -9.240 1.00 . A C .   7 ALA N    1 1 
       17 27121 1 1  7 ALA O    O   -5.023   3.049 -12.614 1.00 . A C .   7 ALA O    1 1 
       17 27122 1 1  8 ALA C    C   -7.706   1.624 -11.565 1.00 . A C .   8 ALA C    1 1 
       17 27123 1 1  8 ALA CA   C   -6.389   0.858 -11.608 1.00 . A C .   8 ALA CA   1 1 
       17 27124 1 1  8 ALA CB   C   -6.557  -0.521 -10.988 1.00 . A C .   8 ALA CB   1 1 
       17 27125 1 1  8 ALA H    H   -5.055   1.312 -10.029 1.00 . A C .   8 ALA H    1 1 
       17 27126 1 1  8 ALA HA   H   -6.093   0.728 -12.640 1.00 . A C .   8 ALA HA   1 1 
       17 27127 1 1  8 ALA HB1  H   -6.478  -0.444  -9.914 1.00 . A C .   8 ALA HB1  1 1 
       17 27128 1 1  8 ALA HB2  H   -7.527  -0.917 -11.250 1.00 . A C .   8 ALA HB2  1 1 
       17 27129 1 1  8 ALA HB3  H   -5.786  -1.180 -11.360 1.00 . A C .   8 ALA HB3  1 1 
       17 27130 1 1  8 ALA N    N   -5.331   1.593 -10.926 1.00 . A C .   8 ALA N    1 1 
       17 27131 1 1  8 ALA O    O   -8.469   1.623 -12.531 1.00 . A C .   8 ALA O    1 1 
       17 27132 1 1  9 VAL C    C   -9.137   4.352 -11.056 1.00 . A C .   9 VAL C    1 1 
       17 27133 1 1  9 VAL CA   C   -9.195   3.048 -10.268 1.00 . A C .   9 VAL CA   1 1 
       17 27134 1 1  9 VAL CB   C   -9.455   3.369  -8.784 1.00 . A C .   9 VAL CB   1 1 
       17 27135 1 1  9 VAL CG1  C   -8.376   4.292  -8.239 1.00 . A C .   9 VAL CG1  1 1 
       17 27136 1 1  9 VAL CG2  C  -10.835   3.986  -8.607 1.00 . A C .   9 VAL CG2  1 1 
       17 27137 1 1  9 VAL H    H   -7.322   2.240  -9.702 1.00 . A C .   9 VAL H    1 1 
       17 27138 1 1  9 VAL HA   H  -10.017   2.452 -10.635 1.00 . A C .   9 VAL HA   1 1 
       17 27139 1 1  9 VAL HB   H   -9.423   2.445  -8.225 1.00 . A C .   9 VAL HB   1 1 
       17 27140 1 1  9 VAL HG11 H   -7.410   3.820  -8.350 1.00 . A C .   9 VAL HG11 1 1 
       17 27141 1 1  9 VAL HG12 H   -8.388   5.223  -8.786 1.00 . A C .   9 VAL HG12 1 1 
       17 27142 1 1  9 VAL HG13 H   -8.562   4.485  -7.193 1.00 . A C .   9 VAL HG13 1 1 
       17 27143 1 1  9 VAL HG21 H  -10.804   5.026  -8.895 1.00 . A C .   9 VAL HG21 1 1 
       17 27144 1 1  9 VAL HG22 H  -11.545   3.461  -9.228 1.00 . A C .   9 VAL HG22 1 1 
       17 27145 1 1  9 VAL HG23 H  -11.134   3.908  -7.572 1.00 . A C .   9 VAL HG23 1 1 
       17 27146 1 1  9 VAL N    N   -7.969   2.277 -10.437 1.00 . A C .   9 VAL N    1 1 
       17 27147 1 1  9 VAL O    O  -10.156   4.836 -11.548 1.00 . A C .   9 VAL O    1 1 
       17 27148 1 1 10 GLU C    C   -7.784   5.924 -13.407 1.00 . A C .  10 GLU C    1 1 
       17 27149 1 1 10 GLU CA   C   -7.749   6.163 -11.900 1.00 . A C .  10 GLU CA   1 1 
       17 27150 1 1 10 GLU CB   C   -6.421   6.813 -11.506 1.00 . A C .  10 GLU CB   1 1 
       17 27151 1 1 10 GLU CD   C   -6.942   8.761  -9.985 1.00 . A C .  10 GLU CD   1 1 
       17 27152 1 1 10 GLU CG   C   -6.403   7.347 -10.084 1.00 . A C .  10 GLU CG   1 1 
       17 27153 1 1 10 GLU H    H   -7.164   4.481 -10.757 1.00 . A C .  10 GLU H    1 1 
       17 27154 1 1 10 GLU HA   H   -8.557   6.828 -11.635 1.00 . A C .  10 GLU HA   1 1 
       17 27155 1 1 10 GLU HB2  H   -5.632   6.081 -11.604 1.00 . A C .  10 GLU HB2  1 1 
       17 27156 1 1 10 GLU HB3  H   -6.222   7.634 -12.179 1.00 . A C .  10 GLU HB3  1 1 
       17 27157 1 1 10 GLU HG2  H   -7.008   6.703  -9.463 1.00 . A C .  10 GLU HG2  1 1 
       17 27158 1 1 10 GLU HG3  H   -5.385   7.340  -9.723 1.00 . A C .  10 GLU HG3  1 1 
       17 27159 1 1 10 GLU N    N   -7.938   4.915 -11.171 1.00 . A C .  10 GLU N    1 1 
       17 27160 1 1 10 GLU O    O   -8.392   6.691 -14.153 1.00 . A C .  10 GLU O    1 1 
       17 27161 1 1 10 GLU OE1  O   -8.070   9.000 -10.466 1.00 . A C .  10 GLU OE1  1 1 
       17 27162 1 1 10 GLU OE2  O   -6.237   9.628  -9.428 1.00 . A C .  10 GLU OE2  1 1 
       17 27163 1 1 11 GLN C    C   -8.484   4.291 -15.815 1.00 . A C .  11 GLN C    1 1 
       17 27164 1 1 11 GLN CA   C   -7.080   4.517 -15.264 1.00 . A C .  11 GLN CA   1 1 
       17 27165 1 1 11 GLN CB   C   -6.226   3.267 -15.483 1.00 . A C .  11 GLN CB   1 1 
       17 27166 1 1 11 GLN CD   C   -7.303   1.162 -16.373 1.00 . A C .  11 GLN CD   1 1 
       17 27167 1 1 11 GLN CG   C   -6.945   1.971 -15.142 1.00 . A C .  11 GLN CG   1 1 
       17 27168 1 1 11 GLN H    H   -6.660   4.283 -13.202 1.00 . A C .  11 GLN H    1 1 
       17 27169 1 1 11 GLN HA   H   -6.630   5.346 -15.788 1.00 . A C .  11 GLN HA   1 1 
       17 27170 1 1 11 GLN HB2  H   -5.929   3.227 -16.520 1.00 . A C .  11 GLN HB2  1 1 
       17 27171 1 1 11 GLN HB3  H   -5.343   3.336 -14.866 1.00 . A C .  11 GLN HB3  1 1 
       17 27172 1 1 11 GLN HE21 H   -9.145   1.909 -16.359 1.00 . A C .  11 GLN HE21 1 1 
       17 27173 1 1 11 GLN HE22 H   -8.799   0.788 -17.627 1.00 . A C .  11 GLN HE22 1 1 
       17 27174 1 1 11 GLN HG2  H   -6.303   1.374 -14.512 1.00 . A C .  11 GLN HG2  1 1 
       17 27175 1 1 11 GLN HG3  H   -7.853   2.209 -14.608 1.00 . A C .  11 GLN HG3  1 1 
       17 27176 1 1 11 GLN N    N   -7.126   4.856 -13.846 1.00 . A C .  11 GLN N    1 1 
       17 27177 1 1 11 GLN NE2  N   -8.541   1.299 -16.833 1.00 . A C .  11 GLN NE2  1 1 
       17 27178 1 1 11 GLN O    O   -8.703   4.345 -17.026 1.00 . A C .  11 GLN O    1 1 
       17 27179 1 1 11 GLN OE1  O   -6.476   0.420 -16.904 1.00 . A C .  11 GLN OE1  1 1 
       17 27180 1 1 12 LEU C    C  -11.332   4.940 -16.193 1.00 . A C .  12 LEU C    1 1 
       17 27181 1 1 12 LEU CA   C  -10.816   3.803 -15.316 1.00 . A C .  12 LEU CA   1 1 
       17 27182 1 1 12 LEU CB   C  -11.704   3.656 -14.079 1.00 . A C .  12 LEU CB   1 1 
       17 27183 1 1 12 LEU CD1  C  -12.402   2.353 -12.054 1.00 . A C .  12 LEU CD1  1 1 
       17 27184 1 1 12 LEU CD2  C  -11.069   1.241 -13.855 1.00 . A C .  12 LEU CD2  1 1 
       17 27185 1 1 12 LEU CG   C  -11.319   2.542 -13.105 1.00 . A C .  12 LEU CG   1 1 
       17 27186 1 1 12 LEU H    H   -9.197   4.008 -13.969 1.00 . A C .  12 LEU H    1 1 
       17 27187 1 1 12 LEU HA   H  -10.847   2.885 -15.883 1.00 . A C .  12 LEU HA   1 1 
       17 27188 1 1 12 LEU HB2  H  -11.677   4.590 -13.539 1.00 . A C .  12 LEU HB2  1 1 
       17 27189 1 1 12 LEU HB3  H  -12.713   3.467 -14.417 1.00 . A C .  12 LEU HB3  1 1 
       17 27190 1 1 12 LEU HD11 H  -12.407   3.202 -11.387 1.00 . A C .  12 LEU HD11 1 1 
       17 27191 1 1 12 LEU HD12 H  -12.204   1.453 -11.491 1.00 . A C .  12 LEU HD12 1 1 
       17 27192 1 1 12 LEU HD13 H  -13.363   2.270 -12.539 1.00 . A C .  12 LEU HD13 1 1 
       17 27193 1 1 12 LEU HD21 H  -10.207   1.355 -14.495 1.00 . A C .  12 LEU HD21 1 1 
       17 27194 1 1 12 LEU HD22 H  -11.934   1.000 -14.454 1.00 . A C .  12 LEU HD22 1 1 
       17 27195 1 1 12 LEU HD23 H  -10.889   0.446 -13.146 1.00 . A C .  12 LEU HD23 1 1 
       17 27196 1 1 12 LEU HG   H  -10.405   2.817 -12.596 1.00 . A C .  12 LEU HG   1 1 
       17 27197 1 1 12 LEU N    N   -9.432   4.038 -14.919 1.00 . A C .  12 LEU N    1 1 
       17 27198 1 1 12 LEU O    O  -10.668   5.965 -16.354 1.00 . A C .  12 LEU O    1 1 
       17 27199 1 1 13 THR C    C  -14.541   6.097 -17.160 1.00 . A C .  13 THR C    1 1 
       17 27200 1 1 13 THR CA   C  -13.126   5.762 -17.618 1.00 . A C .  13 THR CA   1 1 
       17 27201 1 1 13 THR CB   C  -13.169   5.296 -19.085 1.00 . A C .  13 THR CB   1 1 
       17 27202 1 1 13 THR CG2  C  -12.140   6.042 -19.921 1.00 . A C .  13 THR CG2  1 1 
       17 27203 1 1 13 THR H    H  -13.000   3.914 -16.592 1.00 . A C .  13 THR H    1 1 
       17 27204 1 1 13 THR HA   H  -12.519   6.654 -17.563 1.00 . A C .  13 THR HA   1 1 
       17 27205 1 1 13 THR HB   H  -14.153   5.503 -19.483 1.00 . A C .  13 THR HB   1 1 
       17 27206 1 1 13 THR HG1  H  -13.612   3.468 -19.679 1.00 . A C .  13 THR HG1  1 1 
       17 27207 1 1 13 THR HG21 H  -12.639   6.781 -20.530 1.00 . A C .  13 THR HG21 1 1 
       17 27208 1 1 13 THR HG22 H  -11.618   5.343 -20.557 1.00 . A C .  13 THR HG22 1 1 
       17 27209 1 1 13 THR HG23 H  -11.434   6.532 -19.268 1.00 . A C .  13 THR HG23 1 1 
       17 27210 1 1 13 THR N    N  -12.520   4.752 -16.758 1.00 . A C .  13 THR N    1 1 
       17 27211 1 1 13 THR O    O  -15.142   5.357 -16.382 1.00 . A C .  13 THR O    1 1 
       17 27212 1 1 13 THR OG1  O  -12.922   3.888 -19.160 1.00 . A C .  13 THR OG1  1 1 
       17 27213 1 1 14 GLU C    C  -17.421   6.525 -17.512 1.00 . A C .  14 GLU C    1 1 
       17 27214 1 1 14 GLU CA   C  -16.412   7.647 -17.290 1.00 . A C .  14 GLU CA   1 1 
       17 27215 1 1 14 GLU CB   C  -16.812   8.878 -18.106 1.00 . A C .  14 GLU CB   1 1 
       17 27216 1 1 14 GLU CD   C  -16.956   9.774 -20.464 1.00 . A C .  14 GLU CD   1 1 
       17 27217 1 1 14 GLU CG   C  -17.125   8.568 -19.561 1.00 . A C .  14 GLU CG   1 1 
       17 27218 1 1 14 GLU H    H  -14.537   7.763 -18.266 1.00 . A C .  14 GLU H    1 1 
       17 27219 1 1 14 GLU HA   H  -16.407   7.908 -16.242 1.00 . A C .  14 GLU HA   1 1 
       17 27220 1 1 14 GLU HB2  H  -17.688   9.323 -17.658 1.00 . A C .  14 GLU HB2  1 1 
       17 27221 1 1 14 GLU HB3  H  -16.002   9.592 -18.079 1.00 . A C .  14 GLU HB3  1 1 
       17 27222 1 1 14 GLU HG2  H  -16.460   7.787 -19.900 1.00 . A C .  14 GLU HG2  1 1 
       17 27223 1 1 14 GLU HG3  H  -18.146   8.224 -19.631 1.00 . A C .  14 GLU HG3  1 1 
       17 27224 1 1 14 GLU N    N  -15.066   7.215 -17.650 1.00 . A C .  14 GLU N    1 1 
       17 27225 1 1 14 GLU O    O  -18.435   6.442 -16.819 1.00 . A C .  14 GLU O    1 1 
       17 27226 1 1 14 GLU OE1  O  -17.941  10.519 -20.649 1.00 . A C .  14 GLU OE1  1 1 
       17 27227 1 1 14 GLU OE2  O  -15.839   9.973 -20.986 1.00 . A C .  14 GLU OE2  1 1 
       17 27228 1 1 15 GLU C    C  -17.897   3.445 -17.754 1.00 . A C .  15 GLU C    1 1 
       17 27229 1 1 15 GLU CA   C  -18.020   4.549 -18.800 1.00 . A C .  15 GLU CA   1 1 
       17 27230 1 1 15 GLU CB   C  -17.698   3.990 -20.188 1.00 . A C .  15 GLU CB   1 1 
       17 27231 1 1 15 GLU CD   C  -18.638   2.796 -22.205 1.00 . A C .  15 GLU CD   1 1 
       17 27232 1 1 15 GLU CG   C  -18.740   3.015 -20.708 1.00 . A C .  15 GLU CG   1 1 
       17 27233 1 1 15 GLU H    H  -16.313   5.784 -19.003 1.00 . A C .  15 GLU H    1 1 
       17 27234 1 1 15 GLU HA   H  -19.035   4.918 -18.798 1.00 . A C .  15 GLU HA   1 1 
       17 27235 1 1 15 GLU HB2  H  -17.623   4.812 -20.885 1.00 . A C .  15 GLU HB2  1 1 
       17 27236 1 1 15 GLU HB3  H  -16.747   3.479 -20.145 1.00 . A C .  15 GLU HB3  1 1 
       17 27237 1 1 15 GLU HG2  H  -18.606   2.065 -20.212 1.00 . A C .  15 GLU HG2  1 1 
       17 27238 1 1 15 GLU HG3  H  -19.722   3.402 -20.482 1.00 . A C .  15 GLU HG3  1 1 
       17 27239 1 1 15 GLU N    N  -17.136   5.665 -18.485 1.00 . A C .  15 GLU N    1 1 
       17 27240 1 1 15 GLU O    O  -18.885   2.809 -17.389 1.00 . A C .  15 GLU O    1 1 
       17 27241 1 1 15 GLU OE1  O  -18.892   3.754 -22.964 1.00 . A C .  15 GLU OE1  1 1 
       17 27242 1 1 15 GLU OE2  O  -18.304   1.665 -22.618 1.00 . A C .  15 GLU OE2  1 1 
       17 27243 1 1 16 GLN C    C  -17.126   2.530 -14.963 1.00 . A C .  16 GLN C    1 1 
       17 27244 1 1 16 GLN CA   C  -16.423   2.196 -16.274 1.00 . A C .  16 GLN CA   1 1 
       17 27245 1 1 16 GLN CB   C  -14.919   2.046 -16.036 1.00 . A C .  16 GLN CB   1 1 
       17 27246 1 1 16 GLN CD   C  -14.803   0.303 -17.862 1.00 . A C .  16 GLN CD   1 1 
       17 27247 1 1 16 GLN CG   C  -14.159   1.531 -17.248 1.00 . A C .  16 GLN CG   1 1 
       17 27248 1 1 16 GLN H    H  -15.928   3.764 -17.608 1.00 . A C .  16 GLN H    1 1 
       17 27249 1 1 16 GLN HA   H  -16.813   1.263 -16.651 1.00 . A C .  16 GLN HA   1 1 
       17 27250 1 1 16 GLN HB2  H  -14.512   3.008 -15.764 1.00 . A C .  16 GLN HB2  1 1 
       17 27251 1 1 16 GLN HB3  H  -14.763   1.355 -15.221 1.00 . A C .  16 GLN HB3  1 1 
       17 27252 1 1 16 GLN HE21 H  -14.991  -0.527 -16.065 1.00 . A C .  16 GLN HE21 1 1 
       17 27253 1 1 16 GLN HE22 H  -15.579  -1.465 -17.391 1.00 . A C .  16 GLN HE22 1 1 
       17 27254 1 1 16 GLN HG2  H  -14.125   2.311 -17.994 1.00 . A C .  16 GLN HG2  1 1 
       17 27255 1 1 16 GLN HG3  H  -13.153   1.279 -16.946 1.00 . A C .  16 GLN HG3  1 1 
       17 27256 1 1 16 GLN N    N  -16.676   3.224 -17.277 1.00 . A C .  16 GLN N    1 1 
       17 27257 1 1 16 GLN NE2  N  -15.160  -0.661 -17.021 1.00 . A C .  16 GLN NE2  1 1 
       17 27258 1 1 16 GLN O    O  -17.911   1.734 -14.447 1.00 . A C .  16 GLN O    1 1 
       17 27259 1 1 16 GLN OE1  O  -14.977   0.222 -19.078 1.00 . A C .  16 GLN OE1  1 1 
       17 27260 1 1 17 LYS C    C  -18.967   4.160 -13.282 1.00 . A C .  17 LYS C    1 1 
       17 27261 1 1 17 LYS CA   C  -17.446   4.153 -13.177 1.00 . A C .  17 LYS CA   1 1 
       17 27262 1 1 17 LYS CB   C  -16.942   5.550 -12.808 1.00 . A C .  17 LYS CB   1 1 
       17 27263 1 1 17 LYS CD   C  -14.433   5.594 -12.709 1.00 . A C .  17 LYS CD   1 1 
       17 27264 1 1 17 LYS CE   C  -13.411   6.514 -12.060 1.00 . A C .  17 LYS CE   1 1 
       17 27265 1 1 17 LYS CG   C  -15.721   5.537 -11.905 1.00 . A C .  17 LYS CG   1 1 
       17 27266 1 1 17 LYS H    H  -16.206   4.303 -14.887 1.00 . A C .  17 LYS H    1 1 
       17 27267 1 1 17 LYS HA   H  -17.154   3.458 -12.404 1.00 . A C .  17 LYS HA   1 1 
       17 27268 1 1 17 LYS HB2  H  -16.689   6.080 -13.714 1.00 . A C .  17 LYS HB2  1 1 
       17 27269 1 1 17 LYS HB3  H  -17.734   6.082 -12.300 1.00 . A C .  17 LYS HB3  1 1 
       17 27270 1 1 17 LYS HD2  H  -14.015   4.600 -12.774 1.00 . A C .  17 LYS HD2  1 1 
       17 27271 1 1 17 LYS HD3  H  -14.654   5.958 -13.702 1.00 . A C .  17 LYS HD3  1 1 
       17 27272 1 1 17 LYS HE2  H  -12.593   6.665 -12.748 1.00 . A C .  17 LYS HE2  1 1 
       17 27273 1 1 17 LYS HE3  H  -13.883   7.463 -11.849 1.00 . A C .  17 LYS HE3  1 1 
       17 27274 1 1 17 LYS HG2  H  -15.761   6.394 -11.249 1.00 . A C .  17 LYS HG2  1 1 
       17 27275 1 1 17 LYS HG3  H  -15.729   4.631 -11.317 1.00 . A C .  17 LYS HG3  1 1 
       17 27276 1 1 17 LYS HZ1  H  -13.280   5.001 -10.626 1.00 . A C .  17 LYS HZ1  1 1 
       17 27277 1 1 17 LYS HZ2  H  -13.127   6.561  -9.991 1.00 . A C .  17 LYS HZ2  1 1 
       17 27278 1 1 17 LYS HZ3  H  -11.842   5.865 -10.843 1.00 . A C .  17 LYS HZ3  1 1 
       17 27279 1 1 17 LYS N    N  -16.840   3.712 -14.428 1.00 . A C .  17 LYS N    1 1 
       17 27280 1 1 17 LYS NZ   N  -12.878   5.945 -10.792 1.00 . A C .  17 LYS NZ   1 1 
       17 27281 1 1 17 LYS O    O  -19.668   3.917 -12.301 1.00 . A C .  17 LYS O    1 1 
       17 27282 1 1 18 ASN C    C  -21.507   3.074 -14.665 1.00 . A C .  18 ASN C    1 1 
       17 27283 1 1 18 ASN CA   C  -20.911   4.478 -14.713 1.00 . A C .  18 ASN CA   1 1 
       17 27284 1 1 18 ASN CB   C  -21.213   5.127 -16.065 1.00 . A C .  18 ASN CB   1 1 
       17 27285 1 1 18 ASN CG   C  -22.645   4.898 -16.509 1.00 . A C .  18 ASN CG   1 1 
       17 27286 1 1 18 ASN H    H  -18.862   4.626 -15.224 1.00 . A C .  18 ASN H    1 1 
       17 27287 1 1 18 ASN HA   H  -21.358   5.073 -13.930 1.00 . A C .  18 ASN HA   1 1 
       17 27288 1 1 18 ASN HB2  H  -21.045   6.192 -15.992 1.00 . A C .  18 ASN HB2  1 1 
       17 27289 1 1 18 ASN HB3  H  -20.553   4.713 -16.812 1.00 . A C .  18 ASN HB3  1 1 
       17 27290 1 1 18 ASN HD21 H  -22.041   4.592 -18.379 1.00 . A C .  18 ASN HD21 1 1 
       17 27291 1 1 18 ASN HD22 H  -23.744   4.477 -18.111 1.00 . A C .  18 ASN HD22 1 1 
       17 27292 1 1 18 ASN N    N  -19.472   4.440 -14.480 1.00 . A C .  18 ASN N    1 1 
       17 27293 1 1 18 ASN ND2  N  -22.829   4.628 -17.796 1.00 . A C .  18 ASN ND2  1 1 
       17 27294 1 1 18 ASN O    O  -22.601   2.871 -14.139 1.00 . A C .  18 ASN O    1 1 
       17 27295 1 1 18 ASN OD1  O  -23.574   4.963 -15.704 1.00 . A C .  18 ASN OD1  1 1 
       17 27296 1 1 19 GLU C    C  -21.043   0.067 -13.876 1.00 . A C .  19 GLU C    1 1 
       17 27297 1 1 19 GLU CA   C  -21.236   0.725 -15.239 1.00 . A C .  19 GLU CA   1 1 
       17 27298 1 1 19 GLU CB   C  -20.485  -0.068 -16.311 1.00 . A C .  19 GLU CB   1 1 
       17 27299 1 1 19 GLU CD   C  -22.454  -0.119 -17.892 1.00 . A C .  19 GLU CD   1 1 
       17 27300 1 1 19 GLU CG   C  -20.980   0.196 -17.723 1.00 . A C .  19 GLU CG   1 1 
       17 27301 1 1 19 GLU H    H  -19.915   2.333 -15.623 1.00 . A C .  19 GLU H    1 1 
       17 27302 1 1 19 GLU HA   H  -22.289   0.727 -15.478 1.00 . A C .  19 GLU HA   1 1 
       17 27303 1 1 19 GLU HB2  H  -19.437   0.190 -16.264 1.00 . A C .  19 GLU HB2  1 1 
       17 27304 1 1 19 GLU HB3  H  -20.595  -1.122 -16.104 1.00 . A C .  19 GLU HB3  1 1 
       17 27305 1 1 19 GLU HG2  H  -20.821   1.238 -17.958 1.00 . A C .  19 GLU HG2  1 1 
       17 27306 1 1 19 GLU HG3  H  -20.415  -0.417 -18.409 1.00 . A C .  19 GLU HG3  1 1 
       17 27307 1 1 19 GLU N    N  -20.779   2.109 -15.219 1.00 . A C .  19 GLU N    1 1 
       17 27308 1 1 19 GLU O    O  -21.835  -0.781 -13.465 1.00 . A C .  19 GLU O    1 1 
       17 27309 1 1 19 GLU OE1  O  -22.966  -0.980 -17.146 1.00 . A C .  19 GLU OE1  1 1 
       17 27310 1 1 19 GLU OE2  O  -23.095   0.495 -18.770 1.00 . A C .  19 GLU OE2  1 1 
       17 27311 1 1 20 PHE C    C  -20.666   0.438 -10.817 1.00 . A C .  20 PHE C    1 1 
       17 27312 1 1 20 PHE CA   C  -19.685  -0.086 -11.862 1.00 . A C .  20 PHE CA   1 1 
       17 27313 1 1 20 PHE CB   C  -18.252   0.264 -11.453 1.00 . A C .  20 PHE CB   1 1 
       17 27314 1 1 20 PHE CD1  C  -18.051   0.102  -8.957 1.00 . A C .  20 PHE CD1  1 1 
       17 27315 1 1 20 PHE CD2  C  -18.163   2.269  -9.947 1.00 . A C .  20 PHE CD2  1 1 
       17 27316 1 1 20 PHE CE1  C  -17.961   0.677  -7.703 1.00 . A C .  20 PHE CE1  1 1 
       17 27317 1 1 20 PHE CE2  C  -18.072   2.849  -8.696 1.00 . A C .  20 PHE CE2  1 1 
       17 27318 1 1 20 PHE CG   C  -18.153   0.891 -10.092 1.00 . A C .  20 PHE CG   1 1 
       17 27319 1 1 20 PHE CZ   C  -17.970   2.052  -7.572 1.00 . A C .  20 PHE CZ   1 1 
       17 27320 1 1 20 PHE H    H  -19.389   1.145 -13.559 1.00 . A C .  20 PHE H    1 1 
       17 27321 1 1 20 PHE HA   H  -19.781  -1.159 -11.923 1.00 . A C .  20 PHE HA   1 1 
       17 27322 1 1 20 PHE HB2  H  -17.657  -0.637 -11.447 1.00 . A C .  20 PHE HB2  1 1 
       17 27323 1 1 20 PHE HB3  H  -17.840   0.958 -12.170 1.00 . A C .  20 PHE HB3  1 1 
       17 27324 1 1 20 PHE HD1  H  -18.042  -0.973  -9.058 1.00 . A C .  20 PHE HD1  1 1 
       17 27325 1 1 20 PHE HD2  H  -18.242   2.894 -10.825 1.00 . A C .  20 PHE HD2  1 1 
       17 27326 1 1 20 PHE HE1  H  -17.881   0.052  -6.827 1.00 . A C .  20 PHE HE1  1 1 
       17 27327 1 1 20 PHE HE2  H  -18.080   3.925  -8.597 1.00 . A C .  20 PHE HE2  1 1 
       17 27328 1 1 20 PHE HZ   H  -17.900   2.503  -6.594 1.00 . A C .  20 PHE HZ   1 1 
       17 27329 1 1 20 PHE N    N  -19.984   0.465 -13.179 1.00 . A C .  20 PHE N    1 1 
       17 27330 1 1 20 PHE O    O  -20.895  -0.198  -9.789 1.00 . A C .  20 PHE O    1 1 
       17 27331 1 1 21 LYS C    C  -23.529   1.467 -10.198 1.00 . A C .  21 LYS C    1 1 
       17 27332 1 1 21 LYS CA   C  -22.200   2.216 -10.175 1.00 . A C .  21 LYS CA   1 1 
       17 27333 1 1 21 LYS CB   C  -22.423   3.684 -10.544 1.00 . A C .  21 LYS CB   1 1 
       17 27334 1 1 21 LYS CD   C  -22.373   5.148  -8.503 1.00 . A C .  21 LYS CD   1 1 
       17 27335 1 1 21 LYS CE   C  -23.163   5.539  -7.264 1.00 . A C .  21 LYS CE   1 1 
       17 27336 1 1 21 LYS CG   C  -23.252   4.448  -9.527 1.00 . A C .  21 LYS CG   1 1 
       17 27337 1 1 21 LYS H    H  -21.020   2.064 -11.925 1.00 . A C .  21 LYS H    1 1 
       17 27338 1 1 21 LYS HA   H  -21.788   2.163  -9.178 1.00 . A C .  21 LYS HA   1 1 
       17 27339 1 1 21 LYS HB2  H  -21.463   4.170 -10.633 1.00 . A C .  21 LYS HB2  1 1 
       17 27340 1 1 21 LYS HB3  H  -22.930   3.730 -11.497 1.00 . A C .  21 LYS HB3  1 1 
       17 27341 1 1 21 LYS HD2  H  -21.575   4.481  -8.212 1.00 . A C .  21 LYS HD2  1 1 
       17 27342 1 1 21 LYS HD3  H  -21.955   6.039  -8.950 1.00 . A C .  21 LYS HD3  1 1 
       17 27343 1 1 21 LYS HE2  H  -22.500   6.036  -6.573 1.00 . A C .  21 LYS HE2  1 1 
       17 27344 1 1 21 LYS HE3  H  -23.952   6.217  -7.556 1.00 . A C .  21 LYS HE3  1 1 
       17 27345 1 1 21 LYS HG2  H  -23.845   5.189 -10.042 1.00 . A C .  21 LYS HG2  1 1 
       17 27346 1 1 21 LYS HG3  H  -23.904   3.755  -9.014 1.00 . A C .  21 LYS HG3  1 1 
       17 27347 1 1 21 LYS HZ1  H  -23.893   4.545  -5.579 1.00 . A C .  21 LYS HZ1  1 1 
       17 27348 1 1 21 LYS HZ2  H  -23.145   3.527  -6.705 1.00 . A C .  21 LYS HZ2  1 1 
       17 27349 1 1 21 LYS HZ3  H  -24.692   4.138  -7.014 1.00 . A C .  21 LYS HZ3  1 1 
       17 27350 1 1 21 LYS N    N  -21.243   1.604 -11.089 1.00 . A C .  21 LYS N    1 1 
       17 27351 1 1 21 LYS NZ   N  -23.766   4.354  -6.593 1.00 . A C .  21 LYS NZ   1 1 
       17 27352 1 1 21 LYS O    O  -24.288   1.500  -9.229 1.00 . A C .  21 LYS O    1 1 
       17 27353 1 1 22 ALA C    C  -24.979  -1.271 -10.667 1.00 . A C .  22 ALA C    1 1 
       17 27354 1 1 22 ALA CA   C  -25.039   0.033 -11.456 1.00 . A C .  22 ALA CA   1 1 
       17 27355 1 1 22 ALA CB   C  -25.313  -0.250 -12.926 1.00 . A C .  22 ALA CB   1 1 
       17 27356 1 1 22 ALA H    H  -23.159   0.804 -12.047 1.00 . A C .  22 ALA H    1 1 
       17 27357 1 1 22 ALA HA   H  -25.850   0.637 -11.074 1.00 . A C .  22 ALA HA   1 1 
       17 27358 1 1 22 ALA HB1  H  -24.417  -0.630 -13.392 1.00 . A C .  22 ALA HB1  1 1 
       17 27359 1 1 22 ALA HB2  H  -26.102  -0.983 -13.010 1.00 . A C .  22 ALA HB2  1 1 
       17 27360 1 1 22 ALA HB3  H  -25.615   0.663 -13.418 1.00 . A C .  22 ALA HB3  1 1 
       17 27361 1 1 22 ALA N    N  -23.804   0.792 -11.309 1.00 . A C .  22 ALA N    1 1 
       17 27362 1 1 22 ALA O    O  -25.808  -1.515  -9.791 1.00 . A C .  22 ALA O    1 1 
       17 27363 1 1 23 ALA C    C  -23.726  -3.192  -8.795 1.00 . A C .  23 ALA C    1 1 
       17 27364 1 1 23 ALA CA   C  -23.827  -3.383 -10.305 1.00 . A C .  23 ALA CA   1 1 
       17 27365 1 1 23 ALA CB   C  -22.594  -4.103 -10.831 1.00 . A C .  23 ALA CB   1 1 
       17 27366 1 1 23 ALA H    H  -23.366  -1.854 -11.693 1.00 . A C .  23 ALA H    1 1 
       17 27367 1 1 23 ALA HA   H  -24.691  -3.994 -10.523 1.00 . A C .  23 ALA HA   1 1 
       17 27368 1 1 23 ALA HB1  H  -22.887  -4.801 -11.601 1.00 . A C .  23 ALA HB1  1 1 
       17 27369 1 1 23 ALA HB2  H  -21.905  -3.380 -11.242 1.00 . A C .  23 ALA HB2  1 1 
       17 27370 1 1 23 ALA HB3  H  -22.117  -4.637 -10.023 1.00 . A C .  23 ALA HB3  1 1 
       17 27371 1 1 23 ALA N    N  -23.995  -2.105 -10.985 1.00 . A C .  23 ALA N    1 1 
       17 27372 1 1 23 ALA O    O  -24.318  -3.947  -8.023 1.00 . A C .  23 ALA O    1 1 
       17 27373 1 1 24 PHE C    C  -24.140  -1.675  -6.276 1.00 . A C .  24 PHE C    1 1 
       17 27374 1 1 24 PHE CA   C  -22.794  -1.890  -6.962 1.00 . A C .  24 PHE CA   1 1 
       17 27375 1 1 24 PHE CB   C  -21.913  -0.652  -6.780 1.00 . A C .  24 PHE CB   1 1 
       17 27376 1 1 24 PHE CD1  C  -21.109  -0.898  -4.416 1.00 . A C .  24 PHE CD1  1 1 
       17 27377 1 1 24 PHE CD2  C  -22.472   0.981  -4.959 1.00 . A C .  24 PHE CD2  1 1 
       17 27378 1 1 24 PHE CE1  C  -21.031  -0.466  -3.105 1.00 . A C .  24 PHE CE1  1 1 
       17 27379 1 1 24 PHE CE2  C  -22.398   1.418  -3.650 1.00 . A C .  24 PHE CE2  1 1 
       17 27380 1 1 24 PHE CG   C  -21.830  -0.180  -5.356 1.00 . A C .  24 PHE CG   1 1 
       17 27381 1 1 24 PHE CZ   C  -21.676   0.694  -2.722 1.00 . A C .  24 PHE CZ   1 1 
       17 27382 1 1 24 PHE H    H  -22.527  -1.612  -9.044 1.00 . A C .  24 PHE H    1 1 
       17 27383 1 1 24 PHE HA   H  -22.305  -2.739  -6.511 1.00 . A C .  24 PHE HA   1 1 
       17 27384 1 1 24 PHE HB2  H  -20.911  -0.880  -7.112 1.00 . A C .  24 PHE HB2  1 1 
       17 27385 1 1 24 PHE HB3  H  -22.311   0.155  -7.376 1.00 . A C .  24 PHE HB3  1 1 
       17 27386 1 1 24 PHE HD1  H  -20.603  -1.804  -4.714 1.00 . A C .  24 PHE HD1  1 1 
       17 27387 1 1 24 PHE HD2  H  -23.038   1.549  -5.685 1.00 . A C .  24 PHE HD2  1 1 
       17 27388 1 1 24 PHE HE1  H  -20.466  -1.034  -2.381 1.00 . A C .  24 PHE HE1  1 1 
       17 27389 1 1 24 PHE HE2  H  -22.903   2.326  -3.354 1.00 . A C .  24 PHE HE2  1 1 
       17 27390 1 1 24 PHE HZ   H  -21.617   1.033  -1.699 1.00 . A C .  24 PHE HZ   1 1 
       17 27391 1 1 24 PHE N    N  -22.973  -2.179  -8.380 1.00 . A C .  24 PHE N    1 1 
       17 27392 1 1 24 PHE O    O  -24.456  -2.334  -5.286 1.00 . A C .  24 PHE O    1 1 
       17 27393 1 1 25 ASP C    C  -27.165  -1.655  -6.352 1.00 . A C .  25 ASP C    1 1 
       17 27394 1 1 25 ASP CA   C  -26.240  -0.447  -6.251 1.00 . A C .  25 ASP CA   1 1 
       17 27395 1 1 25 ASP CB   C  -26.863   0.749  -6.974 1.00 . A C .  25 ASP CB   1 1 
       17 27396 1 1 25 ASP CG   C  -27.116   1.920  -6.044 1.00 . A C .  25 ASP CG   1 1 
       17 27397 1 1 25 ASP H    H  -24.620  -0.257  -7.600 1.00 . A C .  25 ASP H    1 1 
       17 27398 1 1 25 ASP HA   H  -26.107  -0.197  -5.209 1.00 . A C .  25 ASP HA   1 1 
       17 27399 1 1 25 ASP HB2  H  -26.196   1.075  -7.759 1.00 . A C .  25 ASP HB2  1 1 
       17 27400 1 1 25 ASP HB3  H  -27.805   0.448  -7.409 1.00 . A C .  25 ASP HB3  1 1 
       17 27401 1 1 25 ASP N    N  -24.928  -0.749  -6.810 1.00 . A C .  25 ASP N    1 1 
       17 27402 1 1 25 ASP O    O  -27.769  -2.071  -5.362 1.00 . A C .  25 ASP O    1 1 
       17 27403 1 1 25 ASP OD1  O  -26.274   2.164  -5.154 1.00 . A C .  25 ASP OD1  1 1 
       17 27404 1 1 25 ASP OD2  O  -28.156   2.592  -6.206 1.00 . A C .  25 ASP OD2  1 1 
       17 27405 1 1 26 ILE C    C  -27.800  -4.496  -6.800 1.00 . A C .  26 ILE C    1 1 
       17 27406 1 1 26 ILE CA   C  -28.124  -3.375  -7.781 1.00 . A C .  26 ILE CA   1 1 
       17 27407 1 1 26 ILE CB   C  -27.975  -3.907  -9.219 1.00 . A C .  26 ILE CB   1 1 
       17 27408 1 1 26 ILE CD1  C  -27.671  -2.975 -11.568 1.00 . A C .  26 ILE CD1  1 1 
       17 27409 1 1 26 ILE CG1  C  -28.358  -2.823 -10.229 1.00 . A C .  26 ILE CG1  1 1 
       17 27410 1 1 26 ILE CG2  C  -28.833  -5.148  -9.415 1.00 . A C .  26 ILE CG2  1 1 
       17 27411 1 1 26 ILE H    H  -26.766  -1.837  -8.302 1.00 . A C .  26 ILE H    1 1 
       17 27412 1 1 26 ILE HA   H  -29.150  -3.069  -7.636 1.00 . A C .  26 ILE HA   1 1 
       17 27413 1 1 26 ILE HB   H  -26.944  -4.184  -9.372 1.00 . A C .  26 ILE HB   1 1 
       17 27414 1 1 26 ILE HD11 H  -27.819  -2.078 -12.152 1.00 . A C .  26 ILE HD11 1 1 
       17 27415 1 1 26 ILE HD12 H  -26.613  -3.132 -11.414 1.00 . A C .  26 ILE HD12 1 1 
       17 27416 1 1 26 ILE HD13 H  -28.088  -3.820 -12.094 1.00 . A C .  26 ILE HD13 1 1 
       17 27417 1 1 26 ILE HG12 H  -29.423  -2.858 -10.398 1.00 . A C .  26 ILE HG12 1 1 
       17 27418 1 1 26 ILE HG13 H  -28.093  -1.857  -9.826 1.00 . A C .  26 ILE HG13 1 1 
       17 27419 1 1 26 ILE HG21 H  -28.503  -5.924  -8.739 1.00 . A C .  26 ILE HG21 1 1 
       17 27420 1 1 26 ILE HG22 H  -29.865  -4.908  -9.210 1.00 . A C .  26 ILE HG22 1 1 
       17 27421 1 1 26 ILE HG23 H  -28.738  -5.494 -10.433 1.00 . A C .  26 ILE HG23 1 1 
       17 27422 1 1 26 ILE N    N  -27.272  -2.214  -7.552 1.00 . A C .  26 ILE N    1 1 
       17 27423 1 1 26 ILE O    O  -28.697  -5.155  -6.275 1.00 . A C .  26 ILE O    1 1 
       17 27424 1 1 27 PHE C    C  -26.621  -5.509  -4.235 1.00 . A C .  27 PHE C    1 1 
       17 27425 1 1 27 PHE CA   C  -26.067  -5.748  -5.636 1.00 . A C .  27 PHE CA   1 1 
       17 27426 1 1 27 PHE CB   C  -24.538  -5.800  -5.590 1.00 . A C .  27 PHE CB   1 1 
       17 27427 1 1 27 PHE CD1  C  -24.367  -6.847  -7.864 1.00 . A C .  27 PHE CD1  1 1 
       17 27428 1 1 27 PHE CD2  C  -22.960  -7.675  -6.126 1.00 . A C .  27 PHE CD2  1 1 
       17 27429 1 1 27 PHE CE1  C  -23.822  -7.761  -8.745 1.00 . A C .  27 PHE CE1  1 1 
       17 27430 1 1 27 PHE CE2  C  -22.410  -8.591  -7.003 1.00 . A C .  27 PHE CE2  1 1 
       17 27431 1 1 27 PHE CG   C  -23.943  -6.794  -6.546 1.00 . A C .  27 PHE CG   1 1 
       17 27432 1 1 27 PHE CZ   C  -22.841  -8.634  -8.315 1.00 . A C .  27 PHE CZ   1 1 
       17 27433 1 1 27 PHE H    H  -25.841  -4.148  -7.004 1.00 . A C .  27 PHE H    1 1 
       17 27434 1 1 27 PHE HA   H  -26.440  -6.692  -6.001 1.00 . A C .  27 PHE HA   1 1 
       17 27435 1 1 27 PHE HB2  H  -24.145  -4.826  -5.837 1.00 . A C .  27 PHE HB2  1 1 
       17 27436 1 1 27 PHE HB3  H  -24.225  -6.068  -4.592 1.00 . A C .  27 PHE HB3  1 1 
       17 27437 1 1 27 PHE HD1  H  -25.133  -6.164  -8.202 1.00 . A C .  27 PHE HD1  1 1 
       17 27438 1 1 27 PHE HD2  H  -22.622  -7.643  -5.100 1.00 . A C .  27 PHE HD2  1 1 
       17 27439 1 1 27 PHE HE1  H  -24.160  -7.792  -9.770 1.00 . A C .  27 PHE HE1  1 1 
       17 27440 1 1 27 PHE HE2  H  -21.644  -9.272  -6.663 1.00 . A C .  27 PHE HE2  1 1 
       17 27441 1 1 27 PHE HZ   H  -22.414  -9.349  -9.001 1.00 . A C .  27 PHE HZ   1 1 
       17 27442 1 1 27 PHE N    N  -26.511  -4.707  -6.555 1.00 . A C .  27 PHE N    1 1 
       17 27443 1 1 27 PHE O    O  -26.788  -6.445  -3.452 1.00 . A C .  27 PHE O    1 1 
       17 27444 1 1 28 VAL C    C  -28.805  -3.215  -2.751 1.00 . A C .  28 VAL C    1 1 
       17 27445 1 1 28 VAL CA   C  -27.441  -3.884  -2.618 1.00 . A C .  28 VAL CA   1 1 
       17 27446 1 1 28 VAL CB   C  -26.488  -2.937  -1.864 1.00 . A C .  28 VAL CB   1 1 
       17 27447 1 1 28 VAL CG1  C  -25.178  -3.640  -1.546 1.00 . A C .  28 VAL CG1  1 1 
       17 27448 1 1 28 VAL CG2  C  -26.242  -1.673  -2.675 1.00 . A C .  28 VAL CG2  1 1 
       17 27449 1 1 28 VAL H    H  -26.750  -3.545  -4.590 1.00 . A C .  28 VAL H    1 1 
       17 27450 1 1 28 VAL HA   H  -27.549  -4.788  -2.038 1.00 . A C .  28 VAL HA   1 1 
       17 27451 1 1 28 VAL HB   H  -26.956  -2.656  -0.932 1.00 . A C .  28 VAL HB   1 1 
       17 27452 1 1 28 VAL HG11 H  -24.779  -3.256  -0.619 1.00 . A C .  28 VAL HG11 1 1 
       17 27453 1 1 28 VAL HG12 H  -25.352  -4.702  -1.452 1.00 . A C .  28 VAL HG12 1 1 
       17 27454 1 1 28 VAL HG13 H  -24.470  -3.460  -2.342 1.00 . A C .  28 VAL HG13 1 1 
       17 27455 1 1 28 VAL HG21 H  -25.362  -1.171  -2.302 1.00 . A C .  28 VAL HG21 1 1 
       17 27456 1 1 28 VAL HG22 H  -26.095  -1.935  -3.712 1.00 . A C .  28 VAL HG22 1 1 
       17 27457 1 1 28 VAL HG23 H  -27.095  -1.017  -2.587 1.00 . A C .  28 VAL HG23 1 1 
       17 27458 1 1 28 VAL N    N  -26.905  -4.248  -3.924 1.00 . A C .  28 VAL N    1 1 
       17 27459 1 1 28 VAL O    O  -29.207  -2.425  -1.896 1.00 . A C .  28 VAL O    1 1 
       17 27460 1 1 29 LEU C    C  -31.791  -3.304  -2.934 1.00 . A C .  29 LEU C    1 1 
       17 27461 1 1 29 LEU CA   C  -30.834  -2.968  -4.073 1.00 . A C .  29 LEU CA   1 1 
       17 27462 1 1 29 LEU CB   C  -31.396  -3.487  -5.397 1.00 . A C .  29 LEU CB   1 1 
       17 27463 1 1 29 LEU CD1  C  -31.309  -1.694  -7.147 1.00 . A C .  29 LEU CD1  1 1 
       17 27464 1 1 29 LEU CD2  C  -33.296  -3.206  -7.008 1.00 . A C .  29 LEU CD2  1 1 
       17 27465 1 1 29 LEU CG   C  -32.213  -2.487  -6.217 1.00 . A C .  29 LEU CG   1 1 
       17 27466 1 1 29 LEU H    H  -29.140  -4.172  -4.473 1.00 . A C .  29 LEU H    1 1 
       17 27467 1 1 29 LEU HA   H  -30.726  -1.895  -4.132 1.00 . A C .  29 LEU HA   1 1 
       17 27468 1 1 29 LEU HB2  H  -30.565  -3.811  -6.005 1.00 . A C .  29 LEU HB2  1 1 
       17 27469 1 1 29 LEU HB3  H  -32.031  -4.333  -5.177 1.00 . A C .  29 LEU HB3  1 1 
       17 27470 1 1 29 LEU HD11 H  -31.282  -2.170  -8.115 1.00 . A C .  29 LEU HD11 1 1 
       17 27471 1 1 29 LEU HD12 H  -30.311  -1.659  -6.735 1.00 . A C .  29 LEU HD12 1 1 
       17 27472 1 1 29 LEU HD13 H  -31.691  -0.689  -7.249 1.00 . A C .  29 LEU HD13 1 1 
       17 27473 1 1 29 LEU HD21 H  -33.811  -2.497  -7.639 1.00 . A C .  29 LEU HD21 1 1 
       17 27474 1 1 29 LEU HD22 H  -34.000  -3.659  -6.325 1.00 . A C .  29 LEU HD22 1 1 
       17 27475 1 1 29 LEU HD23 H  -32.845  -3.973  -7.621 1.00 . A C .  29 LEU HD23 1 1 
       17 27476 1 1 29 LEU HG   H  -32.695  -1.790  -5.546 1.00 . A C .  29 LEU HG   1 1 
       17 27477 1 1 29 LEU N    N  -29.513  -3.537  -3.827 1.00 . A C .  29 LEU N    1 1 
       17 27478 1 1 29 LEU O    O  -32.755  -2.580  -2.686 1.00 . A C .  29 LEU O    1 1 
       17 27479 1 1 30 GLY C    C  -31.584  -5.001   0.151 1.00 . A C .  30 GLY C    1 1 
       17 27480 1 1 30 GLY CA   C  -32.363  -4.817  -1.137 1.00 . A C .  30 GLY CA   1 1 
       17 27481 1 1 30 GLY H    H  -30.735  -4.944  -2.485 1.00 . A C .  30 GLY H    1 1 
       17 27482 1 1 30 GLY HA2  H  -33.124  -4.067  -0.981 1.00 . A C .  30 GLY HA2  1 1 
       17 27483 1 1 30 GLY HA3  H  -32.840  -5.752  -1.392 1.00 . A C .  30 GLY HA3  1 1 
       17 27484 1 1 30 GLY N    N  -31.517  -4.406  -2.242 1.00 . A C .  30 GLY N    1 1 
       17 27485 1 1 30 GLY O    O  -32.028  -5.706   1.057 1.00 . A C .  30 GLY O    1 1 
       17 27486 1 1 31 ALA C    C  -29.867  -3.326   2.391 1.00 . A C .  31 ALA C    1 1 
       17 27487 1 1 31 ALA CA   C  -29.578  -4.464   1.418 1.00 . A C .  31 ALA CA   1 1 
       17 27488 1 1 31 ALA CB   C  -28.108  -4.463   1.024 1.00 . A C .  31 ALA CB   1 1 
       17 27489 1 1 31 ALA H    H  -30.120  -3.819  -0.523 1.00 . A C .  31 ALA H    1 1 
       17 27490 1 1 31 ALA HA   H  -29.794  -5.404   1.905 1.00 . A C .  31 ALA HA   1 1 
       17 27491 1 1 31 ALA HB1  H  -28.003  -4.860   0.025 1.00 . A C .  31 ALA HB1  1 1 
       17 27492 1 1 31 ALA HB2  H  -27.730  -3.451   1.051 1.00 . A C .  31 ALA HB2  1 1 
       17 27493 1 1 31 ALA HB3  H  -27.550  -5.075   1.716 1.00 . A C .  31 ALA HB3  1 1 
       17 27494 1 1 31 ALA N    N  -30.419  -4.367   0.232 1.00 . A C .  31 ALA N    1 1 
       17 27495 1 1 31 ALA O    O  -29.477  -2.182   2.156 1.00 . A C .  31 ALA O    1 1 
       17 27496 1 1 32 GLU C    C  -29.643  -1.954   5.015 1.00 . A C .  32 GLU C    1 1 
       17 27497 1 1 32 GLU CA   C  -30.896  -2.650   4.490 1.00 . A C .  32 GLU CA   1 1 
       17 27498 1 1 32 GLU CB   C  -31.654  -3.302   5.649 1.00 . A C .  32 GLU CB   1 1 
       17 27499 1 1 32 GLU CD   C  -33.762  -1.912   5.567 1.00 . A C .  32 GLU CD   1 1 
       17 27500 1 1 32 GLU CG   C  -32.567  -2.343   6.395 1.00 . A C .  32 GLU CG   1 1 
       17 27501 1 1 32 GLU H    H  -30.837  -4.576   3.614 1.00 . A C .  32 GLU H    1 1 
       17 27502 1 1 32 GLU HA   H  -31.534  -1.913   4.025 1.00 . A C .  32 GLU HA   1 1 
       17 27503 1 1 32 GLU HB2  H  -32.255  -4.110   5.260 1.00 . A C .  32 GLU HB2  1 1 
       17 27504 1 1 32 GLU HB3  H  -30.938  -3.703   6.350 1.00 . A C .  32 GLU HB3  1 1 
       17 27505 1 1 32 GLU HG2  H  -32.925  -2.830   7.289 1.00 . A C .  32 GLU HG2  1 1 
       17 27506 1 1 32 GLU HG3  H  -32.000  -1.465   6.667 1.00 . A C .  32 GLU HG3  1 1 
       17 27507 1 1 32 GLU N    N  -30.554  -3.647   3.483 1.00 . A C .  32 GLU N    1 1 
       17 27508 1 1 32 GLU O    O  -29.702  -0.817   5.483 1.00 . A C .  32 GLU O    1 1 
       17 27509 1 1 32 GLU OE1  O  -34.698  -2.723   5.407 1.00 . A C .  32 GLU OE1  1 1 
       17 27510 1 1 32 GLU OE2  O  -33.760  -0.762   5.078 1.00 . A C .  32 GLU OE2  1 1 
       17 27511 1 1 33 ASP C    C  -26.491  -1.423   4.257 1.00 . A C .  33 ASP C    1 1 
       17 27512 1 1 33 ASP CA   C  -27.245  -2.096   5.400 1.00 . A C .  33 ASP CA   1 1 
       17 27513 1 1 33 ASP CB   C  -26.382  -3.197   6.018 1.00 . A C .  33 ASP CB   1 1 
       17 27514 1 1 33 ASP CG   C  -26.860  -3.602   7.398 1.00 . A C .  33 ASP CG   1 1 
       17 27515 1 1 33 ASP H    H  -28.530  -3.548   4.551 1.00 . A C .  33 ASP H    1 1 
       17 27516 1 1 33 ASP HA   H  -27.462  -1.356   6.155 1.00 . A C .  33 ASP HA   1 1 
       17 27517 1 1 33 ASP HB2  H  -26.410  -4.068   5.378 1.00 . A C .  33 ASP HB2  1 1 
       17 27518 1 1 33 ASP HB3  H  -25.364  -2.847   6.097 1.00 . A C .  33 ASP HB3  1 1 
       17 27519 1 1 33 ASP N    N  -28.512  -2.646   4.934 1.00 . A C .  33 ASP N    1 1 
       17 27520 1 1 33 ASP O    O  -25.739  -0.473   4.469 1.00 . A C .  33 ASP O    1 1 
       17 27521 1 1 33 ASP OD1  O  -28.044  -3.356   7.711 1.00 . A C .  33 ASP OD1  1 1 
       17 27522 1 1 33 ASP OD2  O  -26.051  -4.163   8.166 1.00 . A C .  33 ASP OD2  1 1 
       17 27523 1 1 34 GLY C    C  -24.622  -1.896   1.709 1.00 . A C .  34 GLY C    1 1 
       17 27524 1 1 34 GLY CA   C  -26.029  -1.361   1.884 1.00 . A C .  34 GLY CA   1 1 
       17 27525 1 1 34 GLY H    H  -27.308  -2.684   2.933 1.00 . A C .  34 GLY H    1 1 
       17 27526 1 1 34 GLY HA2  H  -26.605  -1.595   1.001 1.00 . A C .  34 GLY HA2  1 1 
       17 27527 1 1 34 GLY HA3  H  -25.982  -0.288   1.997 1.00 . A C .  34 GLY HA3  1 1 
       17 27528 1 1 34 GLY N    N  -26.697  -1.925   3.043 1.00 . A C .  34 GLY N    1 1 
       17 27529 1 1 34 GLY O    O  -23.709  -1.153   1.346 1.00 . A C .  34 GLY O    1 1 
       17 27530 1 1 35 CYS C    C  -23.229  -5.091   1.002 1.00 . A C .  35 CYS C    1 1 
       17 27531 1 1 35 CYS CA   C  -23.137  -3.820   1.840 1.00 . A C .  35 CYS CA   1 1 
       17 27532 1 1 35 CYS CB   C  -22.567  -4.146   3.222 1.00 . A C .  35 CYS CB   1 1 
       17 27533 1 1 35 CYS H    H  -25.211  -3.727   2.255 1.00 . A C .  35 CYS H    1 1 
       17 27534 1 1 35 CYS HA   H  -22.480  -3.123   1.344 1.00 . A C .  35 CYS HA   1 1 
       17 27535 1 1 35 CYS HB2  H  -23.115  -4.976   3.642 1.00 . A C .  35 CYS HB2  1 1 
       17 27536 1 1 35 CYS HB3  H  -21.529  -4.425   3.117 1.00 . A C .  35 CYS HB3  1 1 
       17 27537 1 1 35 CYS HG   H  -23.460  -3.138   5.387 1.00 . A C .  35 CYS HG   1 1 
       17 27538 1 1 35 CYS N    N  -24.445  -3.187   1.969 1.00 . A C .  35 CYS N    1 1 
       17 27539 1 1 35 CYS O    O  -24.306  -5.460   0.533 1.00 . A C .  35 CYS O    1 1 
       17 27540 1 1 35 CYS SG   S  -22.656  -2.776   4.399 1.00 . A C .  35 CYS SG   1 1 
       17 27541 1 1 36 ILE C    C  -21.790  -8.193   0.926 1.00 . A C .  36 ILE C    1 1 
       17 27542 1 1 36 ILE CA   C  -22.045  -6.983   0.034 1.00 . A C .  36 ILE CA   1 1 
       17 27543 1 1 36 ILE CB   C  -20.952  -6.919  -1.050 1.00 . A C .  36 ILE CB   1 1 
       17 27544 1 1 36 ILE CD1  C  -22.297  -5.224  -2.390 1.00 . A C .  36 ILE CD1  1 1 
       17 27545 1 1 36 ILE CG1  C  -20.971  -5.555  -1.743 1.00 . A C .  36 ILE CG1  1 1 
       17 27546 1 1 36 ILE CG2  C  -21.145  -8.037  -2.063 1.00 . A C .  36 ILE CG2  1 1 
       17 27547 1 1 36 ILE H    H  -21.267  -5.409   1.215 1.00 . A C .  36 ILE H    1 1 
       17 27548 1 1 36 ILE HA   H  -23.001  -7.104  -0.455 1.00 . A C .  36 ILE HA   1 1 
       17 27549 1 1 36 ILE HB   H  -19.995  -7.059  -0.572 1.00 . A C .  36 ILE HB   1 1 
       17 27550 1 1 36 ILE HD11 H  -22.165  -5.139  -3.459 1.00 . A C .  36 ILE HD11 1 1 
       17 27551 1 1 36 ILE HD12 H  -23.008  -6.009  -2.178 1.00 . A C .  36 ILE HD12 1 1 
       17 27552 1 1 36 ILE HD13 H  -22.666  -4.288  -1.999 1.00 . A C .  36 ILE HD13 1 1 
       17 27553 1 1 36 ILE HG12 H  -20.755  -4.786  -1.018 1.00 . A C .  36 ILE HG12 1 1 
       17 27554 1 1 36 ILE HG13 H  -20.212  -5.541  -2.513 1.00 . A C .  36 ILE HG13 1 1 
       17 27555 1 1 36 ILE HG21 H  -21.420  -7.614  -3.018 1.00 . A C .  36 ILE HG21 1 1 
       17 27556 1 1 36 ILE HG22 H  -20.223  -8.590  -2.168 1.00 . A C .  36 ILE HG22 1 1 
       17 27557 1 1 36 ILE HG23 H  -21.926  -8.700  -1.724 1.00 . A C .  36 ILE HG23 1 1 
       17 27558 1 1 36 ILE N    N  -22.093  -5.754   0.816 1.00 . A C .  36 ILE N    1 1 
       17 27559 1 1 36 ILE O    O  -20.668  -8.419   1.377 1.00 . A C .  36 ILE O    1 1 
       17 27560 1 1 37 SER C    C  -22.474 -11.400   1.167 1.00 . A C .  37 SER C    1 1 
       17 27561 1 1 37 SER CA   C  -22.731 -10.157   2.014 1.00 . A C .  37 SER CA   1 1 
       17 27562 1 1 37 SER CB   C  -24.006 -10.343   2.839 1.00 . A C .  37 SER CB   1 1 
       17 27563 1 1 37 SER H    H  -23.709  -8.737   0.785 1.00 . A C .  37 SER H    1 1 
       17 27564 1 1 37 SER HA   H  -21.896 -10.013   2.684 1.00 . A C .  37 SER HA   1 1 
       17 27565 1 1 37 SER HB2  H  -24.866 -10.233   2.197 1.00 . A C .  37 SER HB2  1 1 
       17 27566 1 1 37 SER HB3  H  -24.007 -11.331   3.277 1.00 . A C .  37 SER HB3  1 1 
       17 27567 1 1 37 SER HG   H  -23.581  -9.687   4.635 1.00 . A C .  37 SER HG   1 1 
       17 27568 1 1 37 SER N    N  -22.840  -8.970   1.174 1.00 . A C .  37 SER N    1 1 
       17 27569 1 1 37 SER O    O  -22.877 -11.469   0.005 1.00 . A C .  37 SER O    1 1 
       17 27570 1 1 37 SER OG   O  -24.086  -9.382   3.878 1.00 . A C .  37 SER OG   1 1 
       17 27571 1 1 38 THR C    C  -22.745 -14.264   0.489 1.00 . A C .  38 THR C    1 1 
       17 27572 1 1 38 THR CA   C  -21.486 -13.621   1.059 1.00 . A C .  38 THR CA   1 1 
       17 27573 1 1 38 THR CB   C  -20.784 -14.629   1.989 1.00 . A C .  38 THR CB   1 1 
       17 27574 1 1 38 THR CG2  C  -21.518 -14.740   3.317 1.00 . A C .  38 THR CG2  1 1 
       17 27575 1 1 38 THR H    H  -21.504 -12.267   2.685 1.00 . A C .  38 THR H    1 1 
       17 27576 1 1 38 THR HA   H  -20.814 -13.386   0.246 1.00 . A C .  38 THR HA   1 1 
       17 27577 1 1 38 THR HB   H  -19.779 -14.281   2.178 1.00 . A C .  38 THR HB   1 1 
       17 27578 1 1 38 THR HG1  H  -21.526 -16.405   1.561 1.00 . A C .  38 THR HG1  1 1 
       17 27579 1 1 38 THR HG21 H  -22.484 -14.265   3.236 1.00 . A C .  38 THR HG21 1 1 
       17 27580 1 1 38 THR HG22 H  -20.940 -14.252   4.089 1.00 . A C .  38 THR HG22 1 1 
       17 27581 1 1 38 THR HG23 H  -21.649 -15.781   3.570 1.00 . A C .  38 THR HG23 1 1 
       17 27582 1 1 38 THR N    N  -21.799 -12.381   1.757 1.00 . A C .  38 THR N    1 1 
       17 27583 1 1 38 THR O    O  -22.688 -14.998  -0.498 1.00 . A C .  38 THR O    1 1 
       17 27584 1 1 38 THR OG1  O  -20.725 -15.915   1.363 1.00 . A C .  38 THR OG1  1 1 
       17 27585 1 1 39 LYS C    C  -25.633 -13.842  -0.602 1.00 . A C .  39 LYS C    1 1 
       17 27586 1 1 39 LYS CA   C  -25.158 -14.534   0.672 1.00 . A C .  39 LYS CA   1 1 
       17 27587 1 1 39 LYS CB   C  -26.212 -14.383   1.770 1.00 . A C .  39 LYS CB   1 1 
       17 27588 1 1 39 LYS CD   C  -27.412 -12.860   3.367 1.00 . A C .  39 LYS CD   1 1 
       17 27589 1 1 39 LYS CE   C  -28.069 -11.490   3.444 1.00 . A C .  39 LYS CE   1 1 
       17 27590 1 1 39 LYS CG   C  -26.438 -12.945   2.204 1.00 . A C .  39 LYS CG   1 1 
       17 27591 1 1 39 LYS H    H  -23.864 -13.392   1.898 1.00 . A C .  39 LYS H    1 1 
       17 27592 1 1 39 LYS HA   H  -25.013 -15.583   0.465 1.00 . A C .  39 LYS HA   1 1 
       17 27593 1 1 39 LYS HB2  H  -27.150 -14.780   1.409 1.00 . A C .  39 LYS HB2  1 1 
       17 27594 1 1 39 LYS HB3  H  -25.899 -14.952   2.634 1.00 . A C .  39 LYS HB3  1 1 
       17 27595 1 1 39 LYS HD2  H  -28.180 -13.608   3.238 1.00 . A C .  39 LYS HD2  1 1 
       17 27596 1 1 39 LYS HD3  H  -26.878 -13.045   4.287 1.00 . A C .  39 LYS HD3  1 1 
       17 27597 1 1 39 LYS HE2  H  -28.264 -11.141   2.441 1.00 . A C .  39 LYS HE2  1 1 
       17 27598 1 1 39 LYS HE3  H  -29.002 -11.583   3.980 1.00 . A C .  39 LYS HE3  1 1 
       17 27599 1 1 39 LYS HG2  H  -25.494 -12.517   2.507 1.00 . A C .  39 LYS HG2  1 1 
       17 27600 1 1 39 LYS HG3  H  -26.837 -12.386   1.370 1.00 . A C .  39 LYS HG3  1 1 
       17 27601 1 1 39 LYS HZ1  H  -27.553 -10.340   5.110 1.00 . A C .  39 LYS HZ1  1 1 
       17 27602 1 1 39 LYS HZ2  H  -27.212  -9.594   3.629 1.00 . A C .  39 LYS HZ2  1 1 
       17 27603 1 1 39 LYS HZ3  H  -26.227 -10.849   4.191 1.00 . A C .  39 LYS HZ3  1 1 
       17 27604 1 1 39 LYS N    N  -23.882 -13.984   1.117 1.00 . A C .  39 LYS N    1 1 
       17 27605 1 1 39 LYS NZ   N  -27.205 -10.499   4.143 1.00 . A C .  39 LYS NZ   1 1 
       17 27606 1 1 39 LYS O    O  -26.140 -14.490  -1.518 1.00 . A C .  39 LYS O    1 1 
       17 27607 1 1 40 GLU C    C  -24.872 -11.900  -2.956 1.00 . A C .  40 GLU C    1 1 
       17 27608 1 1 40 GLU CA   C  -25.876 -11.747  -1.816 1.00 . A C .  40 GLU CA   1 1 
       17 27609 1 1 40 GLU CB   C  -26.021 -10.270  -1.445 1.00 . A C .  40 GLU CB   1 1 
       17 27610 1 1 40 GLU CD   C  -27.770  -8.447  -1.432 1.00 . A C .  40 GLU CD   1 1 
       17 27611 1 1 40 GLU CG   C  -27.101  -9.547  -2.233 1.00 . A C .  40 GLU CG   1 1 
       17 27612 1 1 40 GLU H    H  -25.054 -12.065   0.108 1.00 . A C .  40 GLU H    1 1 
       17 27613 1 1 40 GLU HA   H  -26.834 -12.122  -2.144 1.00 . A C .  40 GLU HA   1 1 
       17 27614 1 1 40 GLU HB2  H  -26.261 -10.198  -0.394 1.00 . A C .  40 GLU HB2  1 1 
       17 27615 1 1 40 GLU HB3  H  -25.080  -9.772  -1.624 1.00 . A C .  40 GLU HB3  1 1 
       17 27616 1 1 40 GLU HG2  H  -26.654  -9.110  -3.113 1.00 . A C .  40 GLU HG2  1 1 
       17 27617 1 1 40 GLU HG3  H  -27.852 -10.264  -2.531 1.00 . A C .  40 GLU HG3  1 1 
       17 27618 1 1 40 GLU N    N  -25.464 -12.525  -0.654 1.00 . A C .  40 GLU N    1 1 
       17 27619 1 1 40 GLU O    O  -25.252 -11.996  -4.124 1.00 . A C .  40 GLU O    1 1 
       17 27620 1 1 40 GLU OE1  O  -27.169  -7.985  -0.441 1.00 . A C .  40 GLU OE1  1 1 
       17 27621 1 1 40 GLU OE2  O  -28.895  -8.049  -1.799 1.00 . A C .  40 GLU OE2  1 1 
       17 27622 1 1 41 LEU C    C  -22.614 -13.415  -4.299 1.00 . A C .  41 LEU C    1 1 
       17 27623 1 1 41 LEU CA   C  -22.531 -12.061  -3.601 1.00 . A C .  41 LEU CA   1 1 
       17 27624 1 1 41 LEU CB   C  -21.161 -11.898  -2.941 1.00 . A C .  41 LEU CB   1 1 
       17 27625 1 1 41 LEU CD1  C  -20.237 -10.452  -4.768 1.00 . A C .  41 LEU CD1  1 1 
       17 27626 1 1 41 LEU CD2  C  -18.692 -11.493  -3.099 1.00 . A C .  41 LEU CD2  1 1 
       17 27627 1 1 41 LEU CG   C  -19.983 -11.665  -3.887 1.00 . A C .  41 LEU CG   1 1 
       17 27628 1 1 41 LEU H    H  -23.350 -11.839  -1.663 1.00 . A C .  41 LEU H    1 1 
       17 27629 1 1 41 LEU HA   H  -22.661 -11.281  -4.338 1.00 . A C .  41 LEU HA   1 1 
       17 27630 1 1 41 LEU HB2  H  -21.216 -11.055  -2.269 1.00 . A C .  41 LEU HB2  1 1 
       17 27631 1 1 41 LEU HB3  H  -20.959 -12.796  -2.374 1.00 . A C .  41 LEU HB3  1 1 
       17 27632 1 1 41 LEU HD11 H  -20.853  -9.743  -4.236 1.00 . A C .  41 LEU HD11 1 1 
       17 27633 1 1 41 LEU HD12 H  -20.744 -10.762  -5.670 1.00 . A C .  41 LEU HD12 1 1 
       17 27634 1 1 41 LEU HD13 H  -19.295  -9.990  -5.026 1.00 . A C .  41 LEU HD13 1 1 
       17 27635 1 1 41 LEU HD21 H  -18.206 -10.577  -3.400 1.00 . A C .  41 LEU HD21 1 1 
       17 27636 1 1 41 LEU HD22 H  -18.037 -12.330  -3.295 1.00 . A C .  41 LEU HD22 1 1 
       17 27637 1 1 41 LEU HD23 H  -18.917 -11.452  -2.044 1.00 . A C .  41 LEU HD23 1 1 
       17 27638 1 1 41 LEU HG   H  -19.870 -12.527  -4.531 1.00 . A C .  41 LEU HG   1 1 
       17 27639 1 1 41 LEU N    N  -23.590 -11.920  -2.609 1.00 . A C .  41 LEU N    1 1 
       17 27640 1 1 41 LEU O    O  -22.351 -13.525  -5.496 1.00 . A C .  41 LEU O    1 1 
       17 27641 1 1 42 GLY C    C  -24.329 -15.935  -4.974 1.00 . A C .  42 GLY C    1 1 
       17 27642 1 1 42 GLY CA   C  -23.098 -15.776  -4.104 1.00 . A C .  42 GLY CA   1 1 
       17 27643 1 1 42 GLY H    H  -23.181 -14.296  -2.593 1.00 . A C .  42 GLY H    1 1 
       17 27644 1 1 42 GLY HA2  H  -22.220 -15.979  -4.700 1.00 . A C .  42 GLY HA2  1 1 
       17 27645 1 1 42 GLY HA3  H  -23.147 -16.492  -3.297 1.00 . A C .  42 GLY HA3  1 1 
       17 27646 1 1 42 GLY N    N  -22.984 -14.443  -3.542 1.00 . A C .  42 GLY N    1 1 
       17 27647 1 1 42 GLY O    O  -24.400 -16.842  -5.804 1.00 . A C .  42 GLY O    1 1 
       17 27648 1 1 43 LYS C    C  -26.289 -14.688  -7.007 1.00 . A C .  43 LYS C    1 1 
       17 27649 1 1 43 LYS CA   C  -26.538 -15.097  -5.559 1.00 . A C .  43 LYS CA   1 1 
       17 27650 1 1 43 LYS CB   C  -27.590 -14.178  -4.933 1.00 . A C .  43 LYS CB   1 1 
       17 27651 1 1 43 LYS CD   C  -29.872 -14.475  -3.925 1.00 . A C .  43 LYS CD   1 1 
       17 27652 1 1 43 LYS CE   C  -30.672 -15.555  -4.637 1.00 . A C .  43 LYS CE   1 1 
       17 27653 1 1 43 LYS CG   C  -28.400 -14.842  -3.833 1.00 . A C .  43 LYS CG   1 1 
       17 27654 1 1 43 LYS H    H  -25.188 -14.350  -4.109 1.00 . A C .  43 LYS H    1 1 
       17 27655 1 1 43 LYS HA   H  -26.903 -16.112  -5.542 1.00 . A C .  43 LYS HA   1 1 
       17 27656 1 1 43 LYS HB2  H  -27.094 -13.315  -4.514 1.00 . A C .  43 LYS HB2  1 1 
       17 27657 1 1 43 LYS HB3  H  -28.271 -13.852  -5.705 1.00 . A C .  43 LYS HB3  1 1 
       17 27658 1 1 43 LYS HD2  H  -30.266 -14.349  -2.928 1.00 . A C .  43 LYS HD2  1 1 
       17 27659 1 1 43 LYS HD3  H  -29.969 -13.547  -4.472 1.00 . A C .  43 LYS HD3  1 1 
       17 27660 1 1 43 LYS HE2  H  -30.492 -15.477  -5.698 1.00 . A C .  43 LYS HE2  1 1 
       17 27661 1 1 43 LYS HE3  H  -30.341 -16.521  -4.285 1.00 . A C .  43 LYS HE3  1 1 
       17 27662 1 1 43 LYS HG2  H  -28.302 -15.914  -3.923 1.00 . A C .  43 LYS HG2  1 1 
       17 27663 1 1 43 LYS HG3  H  -28.018 -14.523  -2.874 1.00 . A C .  43 LYS HG3  1 1 
       17 27664 1 1 43 LYS HZ1  H  -32.617 -15.089  -5.241 1.00 . A C .  43 LYS HZ1  1 1 
       17 27665 1 1 43 LYS HZ2  H  -32.301 -14.737  -3.617 1.00 . A C .  43 LYS HZ2  1 1 
       17 27666 1 1 43 LYS HZ3  H  -32.533 -16.339  -4.104 1.00 . A C .  43 LYS HZ3  1 1 
       17 27667 1 1 43 LYS N    N  -25.303 -15.051  -4.785 1.00 . A C .  43 LYS N    1 1 
       17 27668 1 1 43 LYS NZ   N  -32.133 -15.421  -4.382 1.00 . A C .  43 LYS NZ   1 1 
       17 27669 1 1 43 LYS O    O  -26.956 -15.170  -7.922 1.00 . A C .  43 LYS O    1 1 
       17 27670 1 1 44 VAL C    C  -24.160 -14.365  -9.301 1.00 . A C .  44 VAL C    1 1 
       17 27671 1 1 44 VAL CA   C  -24.983 -13.327  -8.546 1.00 . A C .  44 VAL CA   1 1 
       17 27672 1 1 44 VAL CB   C  -24.196 -12.004  -8.492 1.00 . A C .  44 VAL CB   1 1 
       17 27673 1 1 44 VAL CG1  C  -22.703 -12.275  -8.378 1.00 . A C .  44 VAL CG1  1 1 
       17 27674 1 1 44 VAL CG2  C  -24.500 -11.154  -9.716 1.00 . A C .  44 VAL CG2  1 1 
       17 27675 1 1 44 VAL H    H  -24.825 -13.451  -6.439 1.00 . A C .  44 VAL H    1 1 
       17 27676 1 1 44 VAL HA   H  -25.904 -13.152  -9.082 1.00 . A C .  44 VAL HA   1 1 
       17 27677 1 1 44 VAL HB   H  -24.508 -11.458  -7.614 1.00 . A C .  44 VAL HB   1 1 
       17 27678 1 1 44 VAL HG11 H  -22.203 -11.387  -8.020 1.00 . A C .  44 VAL HG11 1 1 
       17 27679 1 1 44 VAL HG12 H  -22.536 -13.088  -7.687 1.00 . A C .  44 VAL HG12 1 1 
       17 27680 1 1 44 VAL HG13 H  -22.311 -12.541  -9.349 1.00 . A C .  44 VAL HG13 1 1 
       17 27681 1 1 44 VAL HG21 H  -25.386 -11.529 -10.205 1.00 . A C .  44 VAL HG21 1 1 
       17 27682 1 1 44 VAL HG22 H  -24.662 -10.131  -9.411 1.00 . A C .  44 VAL HG22 1 1 
       17 27683 1 1 44 VAL HG23 H  -23.666 -11.197 -10.401 1.00 . A C .  44 VAL HG23 1 1 
       17 27684 1 1 44 VAL N    N  -25.322 -13.798  -7.208 1.00 . A C .  44 VAL N    1 1 
       17 27685 1 1 44 VAL O    O  -24.219 -14.445 -10.528 1.00 . A C .  44 VAL O    1 1 
       17 27686 1 1 45 MET C    C  -23.413 -17.347  -9.678 1.00 . A C .  45 MET C    1 1 
       17 27687 1 1 45 MET CA   C  -22.560 -16.193  -9.161 1.00 . A C .  45 MET CA   1 1 
       17 27688 1 1 45 MET CB   C  -21.542 -16.712  -8.144 1.00 . A C .  45 MET CB   1 1 
       17 27689 1 1 45 MET CE   C  -18.617 -16.184  -9.175 1.00 . A C .  45 MET CE   1 1 
       17 27690 1 1 45 MET CG   C  -20.732 -15.610  -7.479 1.00 . A C .  45 MET CG   1 1 
       17 27691 1 1 45 MET H    H  -23.389 -15.046  -7.587 1.00 . A C .  45 MET H    1 1 
       17 27692 1 1 45 MET HA   H  -22.031 -15.751  -9.993 1.00 . A C .  45 MET HA   1 1 
       17 27693 1 1 45 MET HB2  H  -22.066 -17.258  -7.375 1.00 . A C .  45 MET HB2  1 1 
       17 27694 1 1 45 MET HB3  H  -20.857 -17.379  -8.646 1.00 . A C .  45 MET HB3  1 1 
       17 27695 1 1 45 MET HE1  H  -18.885 -17.063  -8.608 1.00 . A C .  45 MET HE1  1 1 
       17 27696 1 1 45 MET HE2  H  -18.804 -16.362 -10.224 1.00 . A C .  45 MET HE2  1 1 
       17 27697 1 1 45 MET HE3  H  -17.570 -15.965  -9.029 1.00 . A C .  45 MET HE3  1 1 
       17 27698 1 1 45 MET HG2  H  -21.412 -14.873  -7.080 1.00 . A C .  45 MET HG2  1 1 
       17 27699 1 1 45 MET HG3  H  -20.159 -16.042  -6.672 1.00 . A C .  45 MET HG3  1 1 
       17 27700 1 1 45 MET N    N  -23.394 -15.158  -8.561 1.00 . A C .  45 MET N    1 1 
       17 27701 1 1 45 MET O    O  -23.036 -18.033 -10.628 1.00 . A C .  45 MET O    1 1 
       17 27702 1 1 45 MET SD   S  -19.600 -14.794  -8.621 1.00 . A C .  45 MET SD   1 1 
       17 27703 1 1 46 ARG C    C  -26.090 -18.339 -10.806 1.00 . A C .  46 ARG C    1 1 
       17 27704 1 1 46 ARG CA   C  -25.470 -18.627  -9.442 1.00 . A C .  46 ARG CA   1 1 
       17 27705 1 1 46 ARG CB   C  -26.572 -18.804  -8.396 1.00 . A C .  46 ARG CB   1 1 
       17 27706 1 1 46 ARG CD   C  -28.589 -17.700  -7.382 1.00 . A C .  46 ARG CD   1 1 
       17 27707 1 1 46 ARG CG   C  -27.805 -17.955  -8.660 1.00 . A C .  46 ARG CG   1 1 
       17 27708 1 1 46 ARG CZ   C  -30.497 -16.387  -8.206 1.00 . A C .  46 ARG CZ   1 1 
       17 27709 1 1 46 ARG H    H  -24.810 -16.974  -8.296 1.00 . A C .  46 ARG H    1 1 
       17 27710 1 1 46 ARG HA   H  -24.896 -19.539  -9.506 1.00 . A C .  46 ARG HA   1 1 
       17 27711 1 1 46 ARG HB2  H  -26.873 -19.841  -8.379 1.00 . A C .  46 ARG HB2  1 1 
       17 27712 1 1 46 ARG HB3  H  -26.178 -18.536  -7.427 1.00 . A C .  46 ARG HB3  1 1 
       17 27713 1 1 46 ARG HD2  H  -28.477 -18.553  -6.730 1.00 . A C .  46 ARG HD2  1 1 
       17 27714 1 1 46 ARG HD3  H  -28.187 -16.822  -6.899 1.00 . A C .  46 ARG HD3  1 1 
       17 27715 1 1 46 ARG HE   H  -30.630 -18.203  -7.391 1.00 . A C .  46 ARG HE   1 1 
       17 27716 1 1 46 ARG HG2  H  -27.496 -17.008  -9.075 1.00 . A C .  46 ARG HG2  1 1 
       17 27717 1 1 46 ARG HG3  H  -28.440 -18.470  -9.365 1.00 . A C .  46 ARG HG3  1 1 
       17 27718 1 1 46 ARG HH11 H  -28.699 -15.490  -8.407 1.00 . A C .  46 ARG HH11 1 1 
       17 27719 1 1 46 ARG HH12 H  -30.052 -14.575  -8.984 1.00 . A C .  46 ARG HH12 1 1 
       17 27720 1 1 46 ARG HH21 H  -32.420 -17.008  -8.147 1.00 . A C .  46 ARG HH21 1 1 
       17 27721 1 1 46 ARG HH22 H  -32.169 -15.440  -8.835 1.00 . A C .  46 ARG HH22 1 1 
       17 27722 1 1 46 ARG N    N  -24.564 -17.555  -9.047 1.00 . A C .  46 ARG N    1 1 
       17 27723 1 1 46 ARG NE   N  -30.010 -17.488  -7.646 1.00 . A C .  46 ARG NE   1 1 
       17 27724 1 1 46 ARG NH1  N  -29.683 -15.403  -8.561 1.00 . A C .  46 ARG NH1  1 1 
       17 27725 1 1 46 ARG NH2  N  -31.803 -16.269  -8.413 1.00 . A C .  46 ARG NH2  1 1 
       17 27726 1 1 46 ARG O    O  -26.359 -19.255 -11.582 1.00 . A C .  46 ARG O    1 1 
       17 27727 1 1 47 MET C    C  -25.835 -16.537 -13.443 1.00 . A C .  47 MET C    1 1 
       17 27728 1 1 47 MET CA   C  -26.903 -16.652 -12.360 1.00 . A C .  47 MET CA   1 1 
       17 27729 1 1 47 MET CB   C  -27.632 -15.316 -12.204 1.00 . A C .  47 MET CB   1 1 
       17 27730 1 1 47 MET CE   C  -26.298 -11.974 -13.548 1.00 . A C .  47 MET CE   1 1 
       17 27731 1 1 47 MET CG   C  -26.707 -14.153 -11.885 1.00 . A C .  47 MET CG   1 1 
       17 27732 1 1 47 MET H    H  -26.080 -16.374 -10.431 1.00 . A C .  47 MET H    1 1 
       17 27733 1 1 47 MET HA   H  -27.616 -17.408 -12.653 1.00 . A C .  47 MET HA   1 1 
       17 27734 1 1 47 MET HB2  H  -28.152 -15.093 -13.123 1.00 . A C .  47 MET HB2  1 1 
       17 27735 1 1 47 MET HB3  H  -28.353 -15.403 -11.404 1.00 . A C .  47 MET HB3  1 1 
       17 27736 1 1 47 MET HE1  H  -26.756 -12.075 -14.522 1.00 . A C .  47 MET HE1  1 1 
       17 27737 1 1 47 MET HE2  H  -26.061 -10.936 -13.368 1.00 . A C .  47 MET HE2  1 1 
       17 27738 1 1 47 MET HE3  H  -25.393 -12.562 -13.513 1.00 . A C .  47 MET HE3  1 1 
       17 27739 1 1 47 MET HG2  H  -26.479 -14.170 -10.830 1.00 . A C .  47 MET HG2  1 1 
       17 27740 1 1 47 MET HG3  H  -25.794 -14.272 -12.450 1.00 . A C .  47 MET HG3  1 1 
       17 27741 1 1 47 MET N    N  -26.315 -17.060 -11.090 1.00 . A C .  47 MET N    1 1 
       17 27742 1 1 47 MET O    O  -26.130 -16.634 -14.634 1.00 . A C .  47 MET O    1 1 
       17 27743 1 1 47 MET SD   S  -27.435 -12.554 -12.292 1.00 . A C .  47 MET SD   1 1 
       17 27744 1 1 48 LEU C    C  -23.172 -17.539 -14.623 1.00 . A C .  48 LEU C    1 1 
       17 27745 1 1 48 LEU CA   C  -23.478 -16.203 -13.955 1.00 . A C .  48 LEU CA   1 1 
       17 27746 1 1 48 LEU CB   C  -22.235 -15.686 -13.229 1.00 . A C .  48 LEU CB   1 1 
       17 27747 1 1 48 LEU CD1  C  -22.127 -13.388 -12.233 1.00 . A C .  48 LEU CD1  1 1 
       17 27748 1 1 48 LEU CD2  C  -20.419 -14.100 -13.916 1.00 . A C .  48 LEU CD2  1 1 
       17 27749 1 1 48 LEU CG   C  -21.872 -14.222 -13.479 1.00 . A C .  48 LEU CG   1 1 
       17 27750 1 1 48 LEU H    H  -24.418 -16.262 -12.059 1.00 . A C .  48 LEU H    1 1 
       17 27751 1 1 48 LEU HA   H  -23.764 -15.491 -14.715 1.00 . A C .  48 LEU HA   1 1 
       17 27752 1 1 48 LEU HB2  H  -22.396 -15.810 -12.169 1.00 . A C .  48 LEU HB2  1 1 
       17 27753 1 1 48 LEU HB3  H  -21.396 -16.293 -13.538 1.00 . A C .  48 LEU HB3  1 1 
       17 27754 1 1 48 LEU HD11 H  -23.169 -13.106 -12.196 1.00 . A C .  48 LEU HD11 1 1 
       17 27755 1 1 48 LEU HD12 H  -21.515 -12.499 -12.263 1.00 . A C .  48 LEU HD12 1 1 
       17 27756 1 1 48 LEU HD13 H  -21.878 -13.967 -11.356 1.00 . A C .  48 LEU HD13 1 1 
       17 27757 1 1 48 LEU HD21 H  -20.272 -14.651 -14.833 1.00 . A C .  48 LEU HD21 1 1 
       17 27758 1 1 48 LEU HD22 H  -19.777 -14.502 -13.146 1.00 . A C .  48 LEU HD22 1 1 
       17 27759 1 1 48 LEU HD23 H  -20.178 -13.059 -14.078 1.00 . A C .  48 LEU HD23 1 1 
       17 27760 1 1 48 LEU HG   H  -22.495 -13.834 -14.273 1.00 . A C .  48 LEU HG   1 1 
       17 27761 1 1 48 LEU N    N  -24.592 -16.331 -13.021 1.00 . A C .  48 LEU N    1 1 
       17 27762 1 1 48 LEU O    O  -22.676 -17.583 -15.748 1.00 . A C .  48 LEU O    1 1 
       17 27763 1 1 49 GLY C    C  -22.310 -20.777 -13.583 1.00 . A C .  49 GLY C    1 1 
       17 27764 1 1 49 GLY CA   C  -23.225 -19.951 -14.465 1.00 . A C .  49 GLY CA   1 1 
       17 27765 1 1 49 GLY H    H  -23.867 -18.533 -13.030 1.00 . A C .  49 GLY H    1 1 
       17 27766 1 1 49 GLY HA2  H  -24.167 -20.468 -14.571 1.00 . A C .  49 GLY HA2  1 1 
       17 27767 1 1 49 GLY HA3  H  -22.770 -19.849 -15.440 1.00 . A C .  49 GLY HA3  1 1 
       17 27768 1 1 49 GLY N    N  -23.473 -18.628 -13.923 1.00 . A C .  49 GLY N    1 1 
       17 27769 1 1 49 GLY O    O  -21.801 -21.815 -14.007 1.00 . A C .  49 GLY O    1 1 
       17 27770 1 1 50 GLN C    C  -21.952 -21.247 -10.086 1.00 . A C .  50 GLN C    1 1 
       17 27771 1 1 50 GLN CA   C  -21.236 -21.018 -11.413 1.00 . A C .  50 GLN CA   1 1 
       17 27772 1 1 50 GLN CB   C  -19.948 -20.227 -11.180 1.00 . A C .  50 GLN CB   1 1 
       17 27773 1 1 50 GLN CD   C  -18.476 -21.157 -13.011 1.00 . A C .  50 GLN CD   1 1 
       17 27774 1 1 50 GLN CG   C  -19.176 -19.932 -12.457 1.00 . A C .  50 GLN CG   1 1 
       17 27775 1 1 50 GLN H    H  -22.533 -19.483 -12.076 1.00 . A C .  50 GLN H    1 1 
       17 27776 1 1 50 GLN HA   H  -20.987 -21.976 -11.843 1.00 . A C .  50 GLN HA   1 1 
       17 27777 1 1 50 GLN HB2  H  -20.196 -19.287 -10.710 1.00 . A C .  50 GLN HB2  1 1 
       17 27778 1 1 50 GLN HB3  H  -19.306 -20.792 -10.521 1.00 . A C .  50 GLN HB3  1 1 
       17 27779 1 1 50 GLN HE21 H  -19.767 -21.243 -14.520 1.00 . A C .  50 GLN HE21 1 1 
       17 27780 1 1 50 GLN HE22 H  -18.548 -22.466 -14.505 1.00 . A C .  50 GLN HE22 1 1 
       17 27781 1 1 50 GLN HG2  H  -19.865 -19.563 -13.202 1.00 . A C .  50 GLN HG2  1 1 
       17 27782 1 1 50 GLN HG3  H  -18.435 -19.175 -12.247 1.00 . A C .  50 GLN HG3  1 1 
       17 27783 1 1 50 GLN N    N  -22.099 -20.315 -12.355 1.00 . A C .  50 GLN N    1 1 
       17 27784 1 1 50 GLN NE2  N  -18.981 -21.675 -14.124 1.00 . A C .  50 GLN NE2  1 1 
       17 27785 1 1 50 GLN O    O  -23.147 -20.981  -9.960 1.00 . A C .  50 GLN O    1 1 
       17 27786 1 1 50 GLN OE1  O  -17.491 -21.632 -12.446 1.00 . A C .  50 GLN OE1  1 1 
       17 27787 1 1 51 ASN C    C  -20.682 -22.075  -6.722 1.00 . A C .  51 ASN C    1 1 
       17 27788 1 1 51 ASN CA   C  -21.779 -22.009  -7.781 1.00 . A C .  51 ASN CA   1 1 
       17 27789 1 1 51 ASN CB   C  -22.567 -23.320  -7.796 1.00 . A C .  51 ASN CB   1 1 
       17 27790 1 1 51 ASN CG   C  -23.957 -23.152  -8.380 1.00 . A C .  51 ASN CG   1 1 
       17 27791 1 1 51 ASN H    H  -20.266 -21.935  -9.260 1.00 . A C .  51 ASN H    1 1 
       17 27792 1 1 51 ASN HA   H  -22.449 -21.199  -7.538 1.00 . A C .  51 ASN HA   1 1 
       17 27793 1 1 51 ASN HB2  H  -22.034 -24.047  -8.391 1.00 . A C .  51 ASN HB2  1 1 
       17 27794 1 1 51 ASN HB3  H  -22.663 -23.688  -6.786 1.00 . A C .  51 ASN HB3  1 1 
       17 27795 1 1 51 ASN HD21 H  -24.625 -22.438  -6.648 1.00 . A C .  51 ASN HD21 1 1 
       17 27796 1 1 51 ASN HD22 H  -25.792 -22.543  -7.918 1.00 . A C .  51 ASN HD22 1 1 
       17 27797 1 1 51 ASN N    N  -21.213 -21.743  -9.098 1.00 . A C .  51 ASN N    1 1 
       17 27798 1 1 51 ASN ND2  N  -24.885 -22.661  -7.567 1.00 . A C .  51 ASN ND2  1 1 
       17 27799 1 1 51 ASN O    O  -20.382 -23.133  -6.168 1.00 . A C .  51 ASN O    1 1 
       17 27800 1 1 51 ASN OD1  O  -24.193 -23.459  -9.549 1.00 . A C .  51 ASN OD1  1 1 
       17 27801 1 1 52 PRO C    C  -19.507 -21.017  -4.014 1.00 . A C .  52 PRO C    1 1 
       17 27802 1 1 52 PRO CA   C  -18.997 -20.817  -5.437 1.00 . A C .  52 PRO CA   1 1 
       17 27803 1 1 52 PRO CB   C  -18.474 -19.391  -5.622 1.00 . A C .  52 PRO CB   1 1 
       17 27804 1 1 52 PRO CD   C  -20.376 -19.618  -7.053 1.00 . A C .  52 PRO CD   1 1 
       17 27805 1 1 52 PRO CG   C  -19.623 -18.637  -6.197 1.00 . A C .  52 PRO CG   1 1 
       17 27806 1 1 52 PRO HA   H  -18.204 -21.523  -5.636 1.00 . A C .  52 PRO HA   1 1 
       17 27807 1 1 52 PRO HB2  H  -18.174 -18.987  -4.665 1.00 . A C .  52 PRO HB2  1 1 
       17 27808 1 1 52 PRO HB3  H  -17.630 -19.398  -6.296 1.00 . A C .  52 PRO HB3  1 1 
       17 27809 1 1 52 PRO HD2  H  -21.436 -19.415  -7.018 1.00 . A C .  52 PRO HD2  1 1 
       17 27810 1 1 52 PRO HD3  H  -20.016 -19.584  -8.071 1.00 . A C .  52 PRO HD3  1 1 
       17 27811 1 1 52 PRO HG2  H  -20.256 -18.271  -5.403 1.00 . A C .  52 PRO HG2  1 1 
       17 27812 1 1 52 PRO HG3  H  -19.260 -17.817  -6.798 1.00 . A C .  52 PRO HG3  1 1 
       17 27813 1 1 52 PRO N    N  -20.069 -20.918  -6.432 1.00 . A C .  52 PRO N    1 1 
       17 27814 1 1 52 PRO O    O  -20.487 -20.396  -3.601 1.00 . A C .  52 PRO O    1 1 
       17 27815 1 1 53 THR C    C  -19.397 -20.882  -1.093 1.00 . A C .  53 THR C    1 1 
       17 27816 1 1 53 THR CA   C  -19.221 -22.170  -1.889 1.00 . A C .  53 THR CA   1 1 
       17 27817 1 1 53 THR CB   C  -18.178 -23.057  -1.184 1.00 . A C .  53 THR CB   1 1 
       17 27818 1 1 53 THR CG2  C  -16.766 -22.593  -1.507 1.00 . A C .  53 THR CG2  1 1 
       17 27819 1 1 53 THR H    H  -18.064 -22.352  -3.652 1.00 . A C .  53 THR H    1 1 
       17 27820 1 1 53 THR HA   H  -20.162 -22.701  -1.908 1.00 . A C .  53 THR HA   1 1 
       17 27821 1 1 53 THR HB   H  -18.296 -24.073  -1.535 1.00 . A C .  53 THR HB   1 1 
       17 27822 1 1 53 THR HG1  H  -17.683 -23.515   0.669 1.00 . A C .  53 THR HG1  1 1 
       17 27823 1 1 53 THR HG21 H  -16.802 -21.605  -1.943 1.00 . A C .  53 THR HG21 1 1 
       17 27824 1 1 53 THR HG22 H  -16.312 -23.279  -2.205 1.00 . A C .  53 THR HG22 1 1 
       17 27825 1 1 53 THR HG23 H  -16.181 -22.563  -0.599 1.00 . A C .  53 THR HG23 1 1 
       17 27826 1 1 53 THR N    N  -18.836 -21.888  -3.266 1.00 . A C .  53 THR N    1 1 
       17 27827 1 1 53 THR O    O  -18.708 -19.886  -1.317 1.00 . A C .  53 THR O    1 1 
       17 27828 1 1 53 THR OG1  O  -18.385 -23.026   0.232 1.00 . A C .  53 THR OG1  1 1 
       17 27829 1 1 54 PRO C    C  -19.498 -19.448   1.694 1.00 . A C .  54 PRO C    1 1 
       17 27830 1 1 54 PRO CA   C  -20.627 -19.739   0.711 1.00 . A C .  54 PRO CA   1 1 
       17 27831 1 1 54 PRO CB   C  -21.895 -20.154   1.460 1.00 . A C .  54 PRO CB   1 1 
       17 27832 1 1 54 PRO CD   C  -21.198 -22.051   0.183 1.00 . A C .  54 PRO CD   1 1 
       17 27833 1 1 54 PRO CG   C  -21.859 -21.644   1.471 1.00 . A C .  54 PRO CG   1 1 
       17 27834 1 1 54 PRO HA   H  -20.827 -18.856   0.123 1.00 . A C .  54 PRO HA   1 1 
       17 27835 1 1 54 PRO HB2  H  -21.873 -19.751   2.463 1.00 . A C .  54 PRO HB2  1 1 
       17 27836 1 1 54 PRO HB3  H  -22.764 -19.785   0.937 1.00 . A C .  54 PRO HB3  1 1 
       17 27837 1 1 54 PRO HD2  H  -20.607 -22.943   0.328 1.00 . A C .  54 PRO HD2  1 1 
       17 27838 1 1 54 PRO HD3  H  -21.938 -22.207  -0.588 1.00 . A C .  54 PRO HD3  1 1 
       17 27839 1 1 54 PRO HG2  H  -21.282 -21.991   2.315 1.00 . A C .  54 PRO HG2  1 1 
       17 27840 1 1 54 PRO HG3  H  -22.865 -22.035   1.516 1.00 . A C .  54 PRO HG3  1 1 
       17 27841 1 1 54 PRO N    N  -20.340 -20.899  -0.139 1.00 . A C .  54 PRO N    1 1 
       17 27842 1 1 54 PRO O    O  -19.338 -18.317   2.151 1.00 . A C .  54 PRO O    1 1 
       17 27843 1 1 55 GLU C    C  -16.432 -19.615   2.281 1.00 . A C .  55 GLU C    1 1 
       17 27844 1 1 55 GLU CA   C  -17.606 -20.329   2.946 1.00 . A C .  55 GLU CA   1 1 
       17 27845 1 1 55 GLU CB   C  -17.158 -21.698   3.461 1.00 . A C .  55 GLU CB   1 1 
       17 27846 1 1 55 GLU CD   C  -18.036 -23.959   4.168 1.00 . A C .  55 GLU CD   1 1 
       17 27847 1 1 55 GLU CG   C  -18.249 -22.458   4.197 1.00 . A C .  55 GLU CG   1 1 
       17 27848 1 1 55 GLU H    H  -18.898 -21.354   1.618 1.00 . A C .  55 GLU H    1 1 
       17 27849 1 1 55 GLU HA   H  -17.947 -19.735   3.780 1.00 . A C .  55 GLU HA   1 1 
       17 27850 1 1 55 GLU HB2  H  -16.834 -22.297   2.623 1.00 . A C .  55 GLU HB2  1 1 
       17 27851 1 1 55 GLU HB3  H  -16.327 -21.560   4.136 1.00 . A C .  55 GLU HB3  1 1 
       17 27852 1 1 55 GLU HG2  H  -18.265 -22.132   5.226 1.00 . A C .  55 GLU HG2  1 1 
       17 27853 1 1 55 GLU HG3  H  -19.200 -22.235   3.735 1.00 . A C .  55 GLU HG3  1 1 
       17 27854 1 1 55 GLU N    N  -18.719 -20.476   2.016 1.00 . A C .  55 GLU N    1 1 
       17 27855 1 1 55 GLU O    O  -15.616 -18.985   2.952 1.00 . A C .  55 GLU O    1 1 
       17 27856 1 1 55 GLU OE1  O  -17.345 -24.478   5.069 1.00 . A C .  55 GLU OE1  1 1 
       17 27857 1 1 55 GLU OE2  O  -18.562 -24.614   3.243 1.00 . A C .  55 GLU OE2  1 1 
       17 27858 1 1 56 GLU C    C  -15.526 -17.585   0.066 1.00 . A C .  56 GLU C    1 1 
       17 27859 1 1 56 GLU CA   C  -15.282 -19.085   0.202 1.00 . A C .  56 GLU CA   1 1 
       17 27860 1 1 56 GLU CB   C  -15.159 -19.721  -1.184 1.00 . A C .  56 GLU CB   1 1 
       17 27861 1 1 56 GLU CD   C  -12.797 -18.938  -1.615 1.00 . A C .  56 GLU CD   1 1 
       17 27862 1 1 56 GLU CG   C  -14.227 -18.968  -2.118 1.00 . A C .  56 GLU CG   1 1 
       17 27863 1 1 56 GLU H    H  -17.038 -20.235   0.479 1.00 . A C .  56 GLU H    1 1 
       17 27864 1 1 56 GLU HA   H  -14.361 -19.240   0.742 1.00 . A C .  56 GLU HA   1 1 
       17 27865 1 1 56 GLU HB2  H  -14.788 -20.729  -1.073 1.00 . A C .  56 GLU HB2  1 1 
       17 27866 1 1 56 GLU HB3  H  -16.138 -19.756  -1.638 1.00 . A C .  56 GLU HB3  1 1 
       17 27867 1 1 56 GLU HG2  H  -14.242 -19.449  -3.085 1.00 . A C .  56 GLU HG2  1 1 
       17 27868 1 1 56 GLU HG3  H  -14.580 -17.952  -2.217 1.00 . A C .  56 GLU HG3  1 1 
       17 27869 1 1 56 GLU N    N  -16.356 -19.719   0.958 1.00 . A C .  56 GLU N    1 1 
       17 27870 1 1 56 GLU O    O  -14.631 -16.774   0.312 1.00 . A C .  56 GLU O    1 1 
       17 27871 1 1 56 GLU OE1  O  -12.214 -20.025  -1.421 1.00 . A C .  56 GLU OE1  1 1 
       17 27872 1 1 56 GLU OE2  O  -12.261 -17.828  -1.415 1.00 . A C .  56 GLU OE2  1 1 
       17 27873 1 1 57 LEU C    C  -16.832 -15.028   0.777 1.00 . A C .  57 LEU C    1 1 
       17 27874 1 1 57 LEU CA   C  -17.104 -15.819  -0.498 1.00 . A C .  57 LEU CA   1 1 
       17 27875 1 1 57 LEU CB   C  -18.579 -15.697  -0.884 1.00 . A C .  57 LEU CB   1 1 
       17 27876 1 1 57 LEU CD1  C  -20.245 -16.789  -2.405 1.00 . A C .  57 LEU CD1  1 1 
       17 27877 1 1 57 LEU CD2  C  -18.983 -14.773  -3.179 1.00 . A C .  57 LEU CD2  1 1 
       17 27878 1 1 57 LEU CG   C  -18.925 -16.037  -2.334 1.00 . A C .  57 LEU CG   1 1 
       17 27879 1 1 57 LEU H    H  -17.412 -17.913  -0.509 1.00 . A C .  57 LEU H    1 1 
       17 27880 1 1 57 LEU HA   H  -16.497 -15.415  -1.295 1.00 . A C .  57 LEU HA   1 1 
       17 27881 1 1 57 LEU HB2  H  -19.144 -16.359  -0.245 1.00 . A C .  57 LEU HB2  1 1 
       17 27882 1 1 57 LEU HB3  H  -18.884 -14.676  -0.700 1.00 . A C .  57 LEU HB3  1 1 
       17 27883 1 1 57 LEU HD11 H  -21.053 -16.086  -2.532 1.00 . A C .  57 LEU HD11 1 1 
       17 27884 1 1 57 LEU HD12 H  -20.392 -17.346  -1.491 1.00 . A C .  57 LEU HD12 1 1 
       17 27885 1 1 57 LEU HD13 H  -20.225 -17.472  -3.242 1.00 . A C .  57 LEU HD13 1 1 
       17 27886 1 1 57 LEU HD21 H  -19.653 -14.927  -4.011 1.00 . A C .  57 LEU HD21 1 1 
       17 27887 1 1 57 LEU HD22 H  -17.995 -14.543  -3.550 1.00 . A C .  57 LEU HD22 1 1 
       17 27888 1 1 57 LEU HD23 H  -19.340 -13.952  -2.574 1.00 . A C .  57 LEU HD23 1 1 
       17 27889 1 1 57 LEU HG   H  -18.154 -16.677  -2.740 1.00 . A C .  57 LEU HG   1 1 
       17 27890 1 1 57 LEU N    N  -16.741 -17.222  -0.328 1.00 . A C .  57 LEU N    1 1 
       17 27891 1 1 57 LEU O    O  -16.341 -13.901   0.726 1.00 . A C .  57 LEU O    1 1 
       17 27892 1 1 58 GLN C    C  -15.506 -14.479   3.336 1.00 . A C .  58 GLN C    1 1 
       17 27893 1 1 58 GLN CA   C  -16.941 -14.979   3.207 1.00 . A C .  58 GLN CA   1 1 
       17 27894 1 1 58 GLN CB   C  -17.261 -15.947   4.348 1.00 . A C .  58 GLN CB   1 1 
       17 27895 1 1 58 GLN CD   C  -19.481 -15.948   5.553 1.00 . A C .  58 GLN CD   1 1 
       17 27896 1 1 58 GLN CG   C  -18.701 -16.433   4.348 1.00 . A C .  58 GLN CG   1 1 
       17 27897 1 1 58 GLN H    H  -17.541 -16.527   1.894 1.00 . A C .  58 GLN H    1 1 
       17 27898 1 1 58 GLN HA   H  -17.610 -14.134   3.267 1.00 . A C .  58 GLN HA   1 1 
       17 27899 1 1 58 GLN HB2  H  -16.612 -16.806   4.267 1.00 . A C .  58 GLN HB2  1 1 
       17 27900 1 1 58 GLN HB3  H  -17.072 -15.450   5.289 1.00 . A C .  58 GLN HB3  1 1 
       17 27901 1 1 58 GLN HE21 H  -18.728 -14.121   5.337 1.00 . A C .  58 GLN HE21 1 1 
       17 27902 1 1 58 GLN HE22 H  -19.821 -14.331   6.658 1.00 . A C .  58 GLN HE22 1 1 
       17 27903 1 1 58 GLN HG2  H  -19.189 -16.073   3.454 1.00 . A C .  58 GLN HG2  1 1 
       17 27904 1 1 58 GLN HG3  H  -18.702 -17.513   4.346 1.00 . A C .  58 GLN HG3  1 1 
       17 27905 1 1 58 GLN N    N  -17.153 -15.628   1.919 1.00 . A C .  58 GLN N    1 1 
       17 27906 1 1 58 GLN NE2  N  -19.328 -14.671   5.884 1.00 . A C .  58 GLN NE2  1 1 
       17 27907 1 1 58 GLN O    O  -15.270 -13.295   3.574 1.00 . A C .  58 GLN O    1 1 
       17 27908 1 1 58 GLN OE1  O  -20.214 -16.713   6.182 1.00 . A C .  58 GLN OE1  1 1 
       17 27909 1 1 59 GLU C    C  -12.775 -13.950   2.273 1.00 . A C .  59 GLU C    1 1 
       17 27910 1 1 59 GLU CA   C  -13.138 -15.040   3.277 1.00 . A C .  59 GLU CA   1 1 
       17 27911 1 1 59 GLU CB   C  -12.266 -16.276   3.042 1.00 . A C .  59 GLU CB   1 1 
       17 27912 1 1 59 GLU CD   C  -11.195 -18.339   4.031 1.00 . A C .  59 GLU CD   1 1 
       17 27913 1 1 59 GLU CG   C  -12.097 -17.144   4.277 1.00 . A C .  59 GLU CG   1 1 
       17 27914 1 1 59 GLU H    H  -14.801 -16.318   2.989 1.00 . A C .  59 GLU H    1 1 
       17 27915 1 1 59 GLU HA   H  -12.958 -14.669   4.274 1.00 . A C .  59 GLU HA   1 1 
       17 27916 1 1 59 GLU HB2  H  -12.715 -16.875   2.264 1.00 . A C .  59 GLU HB2  1 1 
       17 27917 1 1 59 GLU HB3  H  -11.288 -15.954   2.718 1.00 . A C .  59 GLU HB3  1 1 
       17 27918 1 1 59 GLU HG2  H  -11.668 -16.546   5.067 1.00 . A C .  59 GLU HG2  1 1 
       17 27919 1 1 59 GLU HG3  H  -13.068 -17.503   4.586 1.00 . A C .  59 GLU HG3  1 1 
       17 27920 1 1 59 GLU N    N  -14.550 -15.390   3.177 1.00 . A C .  59 GLU N    1 1 
       17 27921 1 1 59 GLU O    O  -11.859 -13.161   2.502 1.00 . A C .  59 GLU O    1 1 
       17 27922 1 1 59 GLU OE1  O  -11.212 -18.873   2.903 1.00 . A C .  59 GLU OE1  1 1 
       17 27923 1 1 59 GLU OE2  O  -10.472 -18.738   4.968 1.00 . A C .  59 GLU OE2  1 1 
       17 27924 1 1 60 MET C    C  -13.672 -11.529   0.590 1.00 . A C .  60 MET C    1 1 
       17 27925 1 1 60 MET CA   C  -13.256 -12.920   0.121 1.00 . A C .  60 MET CA   1 1 
       17 27926 1 1 60 MET CB   C  -14.014 -13.289  -1.156 1.00 . A C .  60 MET CB   1 1 
       17 27927 1 1 60 MET CE   C  -14.866 -12.959  -4.311 1.00 . A C .  60 MET CE   1 1 
       17 27928 1 1 60 MET CG   C  -13.107 -13.702  -2.303 1.00 . A C .  60 MET CG   1 1 
       17 27929 1 1 60 MET H    H  -14.218 -14.570   1.034 1.00 . A C .  60 MET H    1 1 
       17 27930 1 1 60 MET HA   H  -12.197 -12.915  -0.089 1.00 . A C .  60 MET HA   1 1 
       17 27931 1 1 60 MET HB2  H  -14.682 -14.109  -0.940 1.00 . A C .  60 MET HB2  1 1 
       17 27932 1 1 60 MET HB3  H  -14.595 -12.436  -1.475 1.00 . A C .  60 MET HB3  1 1 
       17 27933 1 1 60 MET HE1  H  -15.138 -13.117  -5.345 1.00 . A C .  60 MET HE1  1 1 
       17 27934 1 1 60 MET HE2  H  -15.758 -12.786  -3.727 1.00 . A C .  60 MET HE2  1 1 
       17 27935 1 1 60 MET HE3  H  -14.214 -12.102  -4.237 1.00 . A C .  60 MET HE3  1 1 
       17 27936 1 1 60 MET HG2  H  -12.569 -12.833  -2.651 1.00 . A C .  60 MET HG2  1 1 
       17 27937 1 1 60 MET HG3  H  -12.403 -14.437  -1.940 1.00 . A C .  60 MET HG3  1 1 
       17 27938 1 1 60 MET N    N  -13.501 -13.914   1.160 1.00 . A C .  60 MET N    1 1 
       17 27939 1 1 60 MET O    O  -13.015 -10.536   0.276 1.00 . A C .  60 MET O    1 1 
       17 27940 1 1 60 MET SD   S  -14.018 -14.409  -3.689 1.00 . A C .  60 MET SD   1 1 
       17 27941 1 1 61 ILE C    C  -14.181  -9.440   2.608 1.00 . A C .  61 ILE C    1 1 
       17 27942 1 1 61 ILE CA   C  -15.268 -10.197   1.853 1.00 . A C .  61 ILE CA   1 1 
       17 27943 1 1 61 ILE CB   C  -16.476 -10.404   2.786 1.00 . A C .  61 ILE CB   1 1 
       17 27944 1 1 61 ILE CD1  C  -18.761 -11.517   2.923 1.00 . A C .  61 ILE CD1  1 1 
       17 27945 1 1 61 ILE CG1  C  -17.624 -11.074   2.028 1.00 . A C .  61 ILE CG1  1 1 
       17 27946 1 1 61 ILE CG2  C  -16.926  -9.075   3.373 1.00 . A C .  61 ILE CG2  1 1 
       17 27947 1 1 61 ILE H    H  -15.246 -12.292   1.557 1.00 . A C .  61 ILE H    1 1 
       17 27948 1 1 61 ILE HA   H  -15.588  -9.601   1.010 1.00 . A C .  61 ILE HA   1 1 
       17 27949 1 1 61 ILE HB   H  -16.168 -11.044   3.599 1.00 . A C .  61 ILE HB   1 1 
       17 27950 1 1 61 ILE HD11 H  -19.472 -10.710   3.027 1.00 . A C .  61 ILE HD11 1 1 
       17 27951 1 1 61 ILE HD12 H  -19.252 -12.373   2.484 1.00 . A C .  61 ILE HD12 1 1 
       17 27952 1 1 61 ILE HD13 H  -18.373 -11.781   3.895 1.00 . A C .  61 ILE HD13 1 1 
       17 27953 1 1 61 ILE HG12 H  -18.022 -10.381   1.305 1.00 . A C .  61 ILE HG12 1 1 
       17 27954 1 1 61 ILE HG13 H  -17.246 -11.947   1.515 1.00 . A C .  61 ILE HG13 1 1 
       17 27955 1 1 61 ILE HG21 H  -16.184  -8.722   4.074 1.00 . A C .  61 ILE HG21 1 1 
       17 27956 1 1 61 ILE HG22 H  -17.042  -8.352   2.579 1.00 . A C .  61 ILE HG22 1 1 
       17 27957 1 1 61 ILE HG23 H  -17.869  -9.206   3.882 1.00 . A C .  61 ILE HG23 1 1 
       17 27958 1 1 61 ILE N    N  -14.766 -11.466   1.341 1.00 . A C .  61 ILE N    1 1 
       17 27959 1 1 61 ILE O    O  -13.924  -8.267   2.336 1.00 . A C .  61 ILE O    1 1 
       17 27960 1 1 62 ASP C    C  -11.212  -9.344   3.518 1.00 . A C .  62 ASP C    1 1 
       17 27961 1 1 62 ASP CA   C  -12.481  -9.512   4.348 1.00 . A C .  62 ASP CA   1 1 
       17 27962 1 1 62 ASP CB   C  -12.188 -10.363   5.585 1.00 . A C .  62 ASP CB   1 1 
       17 27963 1 1 62 ASP CG   C  -11.020  -9.831   6.391 1.00 . A C .  62 ASP CG   1 1 
       17 27964 1 1 62 ASP H    H  -13.794 -11.051   3.725 1.00 . A C .  62 ASP H    1 1 
       17 27965 1 1 62 ASP HA   H  -12.820  -8.537   4.665 1.00 . A C .  62 ASP HA   1 1 
       17 27966 1 1 62 ASP HB2  H  -13.062 -10.377   6.219 1.00 . A C .  62 ASP HB2  1 1 
       17 27967 1 1 62 ASP HB3  H  -11.959 -11.371   5.273 1.00 . A C .  62 ASP HB3  1 1 
       17 27968 1 1 62 ASP N    N  -13.544 -10.119   3.555 1.00 . A C .  62 ASP N    1 1 
       17 27969 1 1 62 ASP O    O  -10.452  -8.397   3.715 1.00 . A C .  62 ASP O    1 1 
       17 27970 1 1 62 ASP OD1  O  -10.795  -8.602   6.370 1.00 . A C .  62 ASP OD1  1 1 
       17 27971 1 1 62 ASP OD2  O  -10.331 -10.642   7.043 1.00 . A C .  62 ASP OD2  1 1 
       17 27972 1 1 63 GLU C    C   -9.673  -8.859   1.071 1.00 . A C .  63 GLU C    1 1 
       17 27973 1 1 63 GLU CA   C   -9.812 -10.226   1.734 1.00 . A C .  63 GLU CA   1 1 
       17 27974 1 1 63 GLU CB   C   -9.890 -11.318   0.664 1.00 . A C .  63 GLU CB   1 1 
       17 27975 1 1 63 GLU CD   C   -9.911 -13.820   0.322 1.00 . A C .  63 GLU CD   1 1 
       17 27976 1 1 63 GLU CG   C   -9.353 -12.662   1.126 1.00 . A C .  63 GLU CG   1 1 
       17 27977 1 1 63 GLU H    H  -11.634 -11.002   2.483 1.00 . A C .  63 GLU H    1 1 
       17 27978 1 1 63 GLU HA   H   -8.945 -10.403   2.352 1.00 . A C .  63 GLU HA   1 1 
       17 27979 1 1 63 GLU HB2  H  -10.923 -11.446   0.373 1.00 . A C .  63 GLU HB2  1 1 
       17 27980 1 1 63 GLU HB3  H   -9.320 -11.002  -0.197 1.00 . A C .  63 GLU HB3  1 1 
       17 27981 1 1 63 GLU HG2  H   -8.278 -12.659   1.026 1.00 . A C .  63 GLU HG2  1 1 
       17 27982 1 1 63 GLU HG3  H   -9.616 -12.803   2.164 1.00 . A C .  63 GLU HG3  1 1 
       17 27983 1 1 63 GLU N    N  -10.990 -10.271   2.592 1.00 . A C .  63 GLU N    1 1 
       17 27984 1 1 63 GLU O    O   -8.648  -8.191   1.209 1.00 . A C .  63 GLU O    1 1 
       17 27985 1 1 63 GLU OE1  O  -10.119 -13.650  -0.897 1.00 . A C .  63 GLU OE1  1 1 
       17 27986 1 1 63 GLU OE2  O  -10.139 -14.897   0.912 1.00 . A C .  63 GLU OE2  1 1 
       17 27987 1 1 64 VAL C    C  -10.896  -6.014   0.653 1.00 . A C .  64 VAL C    1 1 
       17 27988 1 1 64 VAL CA   C  -10.708  -7.161  -0.333 1.00 . A C .  64 VAL CA   1 1 
       17 27989 1 1 64 VAL CB   C  -11.814  -7.090  -1.403 1.00 . A C .  64 VAL CB   1 1 
       17 27990 1 1 64 VAL CG1  C  -13.156  -7.491  -0.811 1.00 . A C .  64 VAL CG1  1 1 
       17 27991 1 1 64 VAL CG2  C  -11.883  -5.694  -2.005 1.00 . A C .  64 VAL CG2  1 1 
       17 27992 1 1 64 VAL H    H  -11.501  -9.025   0.278 1.00 . A C .  64 VAL H    1 1 
       17 27993 1 1 64 VAL HA   H   -9.753  -7.047  -0.825 1.00 . A C .  64 VAL HA   1 1 
       17 27994 1 1 64 VAL HB   H  -11.570  -7.787  -2.191 1.00 . A C .  64 VAL HB   1 1 
       17 27995 1 1 64 VAL HG11 H  -13.952  -7.052  -1.394 1.00 . A C .  64 VAL HG11 1 1 
       17 27996 1 1 64 VAL HG12 H  -13.249  -8.567  -0.825 1.00 . A C .  64 VAL HG12 1 1 
       17 27997 1 1 64 VAL HG13 H  -13.220  -7.137   0.208 1.00 . A C .  64 VAL HG13 1 1 
       17 27998 1 1 64 VAL HG21 H  -12.577  -5.092  -1.439 1.00 . A C .  64 VAL HG21 1 1 
       17 27999 1 1 64 VAL HG22 H  -10.904  -5.241  -1.974 1.00 . A C .  64 VAL HG22 1 1 
       17 28000 1 1 64 VAL HG23 H  -12.217  -5.760  -3.030 1.00 . A C .  64 VAL HG23 1 1 
       17 28001 1 1 64 VAL N    N  -10.712  -8.448   0.351 1.00 . A C .  64 VAL N    1 1 
       17 28002 1 1 64 VAL O    O  -10.487  -4.883   0.391 1.00 . A C .  64 VAL O    1 1 
       17 28003 1 1 65 ASP C    C  -10.469  -4.566   3.164 1.00 . A C .  65 ASP C    1 1 
       17 28004 1 1 65 ASP CA   C  -11.757  -5.308   2.817 1.00 . A C .  65 ASP CA   1 1 
       17 28005 1 1 65 ASP CB   C  -12.338  -5.959   4.072 1.00 . A C .  65 ASP CB   1 1 
       17 28006 1 1 65 ASP CG   C  -13.137  -4.984   4.914 1.00 . A C .  65 ASP CG   1 1 
       17 28007 1 1 65 ASP H    H  -11.818  -7.234   1.940 1.00 . A C .  65 ASP H    1 1 
       17 28008 1 1 65 ASP HA   H  -12.471  -4.599   2.427 1.00 . A C .  65 ASP HA   1 1 
       17 28009 1 1 65 ASP HB2  H  -12.990  -6.770   3.780 1.00 . A C .  65 ASP HB2  1 1 
       17 28010 1 1 65 ASP HB3  H  -11.531  -6.350   4.674 1.00 . A C .  65 ASP HB3  1 1 
       17 28011 1 1 65 ASP N    N  -11.516  -6.313   1.789 1.00 . A C .  65 ASP N    1 1 
       17 28012 1 1 65 ASP O    O   -9.399  -5.168   3.248 1.00 . A C .  65 ASP O    1 1 
       17 28013 1 1 65 ASP OD1  O  -12.733  -3.805   5.000 1.00 . A C .  65 ASP OD1  1 1 
       17 28014 1 1 65 ASP OD2  O  -14.166  -5.399   5.487 1.00 . A C .  65 ASP OD2  1 1 
       17 28015 1 1 66 GLU C    C   -9.117  -2.513   5.192 1.00 . A C .  66 GLU C    1 1 
       17 28016 1 1 66 GLU CA   C   -9.426  -2.434   3.699 1.00 . A C .  66 GLU CA   1 1 
       17 28017 1 1 66 GLU CB   C   -9.673  -0.979   3.295 1.00 . A C .  66 GLU CB   1 1 
       17 28018 1 1 66 GLU CD   C   -7.709  -0.959   1.707 1.00 . A C .  66 GLU CD   1 1 
       17 28019 1 1 66 GLU CG   C   -8.418  -0.250   2.845 1.00 . A C .  66 GLU CG   1 1 
       17 28020 1 1 66 GLU H    H  -11.463  -2.834   3.283 1.00 . A C .  66 GLU H    1 1 
       17 28021 1 1 66 GLU HA   H   -8.579  -2.811   3.148 1.00 . A C .  66 GLU HA   1 1 
       17 28022 1 1 66 GLU HB2  H  -10.387  -0.959   2.485 1.00 . A C .  66 GLU HB2  1 1 
       17 28023 1 1 66 GLU HB3  H  -10.088  -0.449   4.140 1.00 . A C .  66 GLU HB3  1 1 
       17 28024 1 1 66 GLU HG2  H   -8.691   0.741   2.517 1.00 . A C .  66 GLU HG2  1 1 
       17 28025 1 1 66 GLU HG3  H   -7.740  -0.177   3.682 1.00 . A C .  66 GLU HG3  1 1 
       17 28026 1 1 66 GLU N    N  -10.582  -3.257   3.364 1.00 . A C .  66 GLU N    1 1 
       17 28027 1 1 66 GLU O    O   -7.983  -2.784   5.588 1.00 . A C .  66 GLU O    1 1 
       17 28028 1 1 66 GLU OE1  O   -8.321  -1.109   0.628 1.00 . A C .  66 GLU OE1  1 1 
       17 28029 1 1 66 GLU OE2  O   -6.543  -1.363   1.895 1.00 . A C .  66 GLU OE2  1 1 
       17 28030 1 1 67 ASP C    C  -10.497  -3.633   8.028 1.00 . A C .  67 ASP C    1 1 
       17 28031 1 1 67 ASP CA   C   -9.970  -2.318   7.462 1.00 . A C .  67 ASP CA   1 1 
       17 28032 1 1 67 ASP CB   C  -10.697  -1.141   8.115 1.00 . A C .  67 ASP CB   1 1 
       17 28033 1 1 67 ASP CG   C  -12.077  -0.915   7.529 1.00 . A C .  67 ASP CG   1 1 
       17 28034 1 1 67 ASP H    H  -11.013  -2.062   5.637 1.00 . A C .  67 ASP H    1 1 
       17 28035 1 1 67 ASP HA   H   -8.916  -2.244   7.681 1.00 . A C .  67 ASP HA   1 1 
       17 28036 1 1 67 ASP HB2  H  -10.802  -1.332   9.173 1.00 . A C .  67 ASP HB2  1 1 
       17 28037 1 1 67 ASP HB3  H  -10.114  -0.243   7.972 1.00 . A C .  67 ASP HB3  1 1 
       17 28038 1 1 67 ASP N    N  -10.132  -2.273   6.014 1.00 . A C .  67 ASP N    1 1 
       17 28039 1 1 67 ASP O    O  -10.304  -3.936   9.205 1.00 . A C .  67 ASP O    1 1 
       17 28040 1 1 67 ASP OD1  O  -12.666  -1.886   7.008 1.00 . A C .  67 ASP OD1  1 1 
       17 28041 1 1 67 ASP OD2  O  -12.568   0.231   7.592 1.00 . A C .  67 ASP OD2  1 1 
       17 28042 1 1 68 GLY C    C  -12.969  -5.523   8.444 1.00 . A C .  68 GLY C    1 1 
       17 28043 1 1 68 GLY CA   C  -11.710  -5.684   7.615 1.00 . A C .  68 GLY CA   1 1 
       17 28044 1 1 68 GLY H    H  -11.288  -4.118   6.254 1.00 . A C .  68 GLY H    1 1 
       17 28045 1 1 68 GLY HA2  H  -11.939  -6.280   6.744 1.00 . A C .  68 GLY HA2  1 1 
       17 28046 1 1 68 GLY HA3  H  -10.967  -6.198   8.206 1.00 . A C .  68 GLY HA3  1 1 
       17 28047 1 1 68 GLY N    N  -11.165  -4.411   7.181 1.00 . A C .  68 GLY N    1 1 
       17 28048 1 1 68 GLY O    O  -13.191  -6.268   9.398 1.00 . A C .  68 GLY O    1 1 
       17 28049 1 1 69 SER C    C  -16.047  -5.402   8.563 1.00 . A C .  69 SER C    1 1 
       17 28050 1 1 69 SER CA   C  -15.035  -4.286   8.802 1.00 . A C .  69 SER CA   1 1 
       17 28051 1 1 69 SER CB   C  -15.628  -2.943   8.371 1.00 . A C .  69 SER CB   1 1 
       17 28052 1 1 69 SER H    H  -13.561  -3.986   7.311 1.00 . A C .  69 SER H    1 1 
       17 28053 1 1 69 SER HA   H  -14.803  -4.245   9.856 1.00 . A C .  69 SER HA   1 1 
       17 28054 1 1 69 SER HB2  H  -16.701  -2.973   8.486 1.00 . A C .  69 SER HB2  1 1 
       17 28055 1 1 69 SER HB3  H  -15.220  -2.157   8.990 1.00 . A C .  69 SER HB3  1 1 
       17 28056 1 1 69 SER HG   H  -15.118  -1.729   6.920 1.00 . A C .  69 SER HG   1 1 
       17 28057 1 1 69 SER N    N  -13.794  -4.546   8.081 1.00 . A C .  69 SER N    1 1 
       17 28058 1 1 69 SER O    O  -17.040  -5.519   9.279 1.00 . A C .  69 SER O    1 1 
       17 28059 1 1 69 SER OG   O  -15.322  -2.662   7.016 1.00 . A C .  69 SER OG   1 1 
       17 28060 1 1 70 GLY C    C  -17.648  -6.973   6.115 1.00 . A C .  70 GLY C    1 1 
       17 28061 1 1 70 GLY CA   C  -16.682  -7.318   7.231 1.00 . A C .  70 GLY CA   1 1 
       17 28062 1 1 70 GLY H    H  -14.978  -6.080   7.011 1.00 . A C .  70 GLY H    1 1 
       17 28063 1 1 70 GLY HA2  H  -16.095  -8.174   6.934 1.00 . A C .  70 GLY HA2  1 1 
       17 28064 1 1 70 GLY HA3  H  -17.248  -7.572   8.116 1.00 . A C .  70 GLY HA3  1 1 
       17 28065 1 1 70 GLY N    N  -15.786  -6.221   7.548 1.00 . A C .  70 GLY N    1 1 
       17 28066 1 1 70 GLY O    O  -18.403  -7.827   5.650 1.00 . A C .  70 GLY O    1 1 
       17 28067 1 1 71 THR C    C  -17.718  -4.587   3.500 1.00 . A C .  71 THR C    1 1 
       17 28068 1 1 71 THR CA   C  -18.509  -5.259   4.617 1.00 . A C .  71 THR CA   1 1 
       17 28069 1 1 71 THR CB   C  -19.566  -4.272   5.147 1.00 . A C .  71 THR CB   1 1 
       17 28070 1 1 71 THR CG2  C  -20.625  -4.999   5.961 1.00 . A C .  71 THR CG2  1 1 
       17 28071 1 1 71 THR H    H  -17.002  -5.081   6.094 1.00 . A C .  71 THR H    1 1 
       17 28072 1 1 71 THR HA   H  -19.021  -6.121   4.215 1.00 . A C .  71 THR HA   1 1 
       17 28073 1 1 71 THR HB   H  -20.046  -3.795   4.304 1.00 . A C .  71 THR HB   1 1 
       17 28074 1 1 71 THR HG1  H  -18.730  -2.506   5.414 1.00 . A C .  71 THR HG1  1 1 
       17 28075 1 1 71 THR HG21 H  -20.145  -5.622   6.702 1.00 . A C .  71 THR HG21 1 1 
       17 28076 1 1 71 THR HG22 H  -21.223  -5.615   5.306 1.00 . A C .  71 THR HG22 1 1 
       17 28077 1 1 71 THR HG23 H  -21.259  -4.277   6.454 1.00 . A C .  71 THR HG23 1 1 
       17 28078 1 1 71 THR N    N  -17.627  -5.716   5.683 1.00 . A C .  71 THR N    1 1 
       17 28079 1 1 71 THR O    O  -16.625  -4.067   3.724 1.00 . A C .  71 THR O    1 1 
       17 28080 1 1 71 THR OG1  O  -18.940  -3.270   5.956 1.00 . A C .  71 THR OG1  1 1 
       17 28081 1 1 72 VAL C    C  -18.150  -2.581   0.896 1.00 . A C .  72 VAL C    1 1 
       17 28082 1 1 72 VAL CA   C  -17.627  -3.991   1.141 1.00 . A C .  72 VAL CA   1 1 
       17 28083 1 1 72 VAL CB   C  -17.836  -4.833  -0.132 1.00 . A C .  72 VAL CB   1 1 
       17 28084 1 1 72 VAL CG1  C  -17.175  -4.165  -1.328 1.00 . A C .  72 VAL CG1  1 1 
       17 28085 1 1 72 VAL CG2  C  -17.298  -6.242   0.067 1.00 . A C .  72 VAL CG2  1 1 
       17 28086 1 1 72 VAL H    H  -19.152  -5.030   2.178 1.00 . A C .  72 VAL H    1 1 
       17 28087 1 1 72 VAL HA   H  -16.567  -3.942   1.345 1.00 . A C .  72 VAL HA   1 1 
       17 28088 1 1 72 VAL HB   H  -18.896  -4.899  -0.325 1.00 . A C .  72 VAL HB   1 1 
       17 28089 1 1 72 VAL HG11 H  -17.935  -3.840  -2.023 1.00 . A C .  72 VAL HG11 1 1 
       17 28090 1 1 72 VAL HG12 H  -16.602  -3.312  -0.994 1.00 . A C .  72 VAL HG12 1 1 
       17 28091 1 1 72 VAL HG13 H  -16.519  -4.871  -1.817 1.00 . A C .  72 VAL HG13 1 1 
       17 28092 1 1 72 VAL HG21 H  -16.361  -6.348  -0.459 1.00 . A C .  72 VAL HG21 1 1 
       17 28093 1 1 72 VAL HG22 H  -17.142  -6.422   1.121 1.00 . A C .  72 VAL HG22 1 1 
       17 28094 1 1 72 VAL HG23 H  -18.010  -6.957  -0.318 1.00 . A C .  72 VAL HG23 1 1 
       17 28095 1 1 72 VAL N    N  -18.279  -4.601   2.294 1.00 . A C .  72 VAL N    1 1 
       17 28096 1 1 72 VAL O    O  -19.317  -2.391   0.556 1.00 . A C .  72 VAL O    1 1 
       17 28097 1 1 73 ASP C    C  -17.825   0.106  -0.617 1.00 . A C .  73 ASP C    1 1 
       17 28098 1 1 73 ASP CA   C  -17.651  -0.199   0.868 1.00 . A C .  73 ASP CA   1 1 
       17 28099 1 1 73 ASP CB   C  -16.593   0.727   1.470 1.00 . A C .  73 ASP CB   1 1 
       17 28100 1 1 73 ASP CG   C  -16.664   0.781   2.983 1.00 . A C .  73 ASP CG   1 1 
       17 28101 1 1 73 ASP H    H  -16.361  -1.809   1.344 1.00 . A C .  73 ASP H    1 1 
       17 28102 1 1 73 ASP HA   H  -18.591  -0.030   1.370 1.00 . A C .  73 ASP HA   1 1 
       17 28103 1 1 73 ASP HB2  H  -15.612   0.375   1.187 1.00 . A C .  73 ASP HB2  1 1 
       17 28104 1 1 73 ASP HB3  H  -16.737   1.726   1.085 1.00 . A C .  73 ASP HB3  1 1 
       17 28105 1 1 73 ASP N    N  -17.278  -1.594   1.072 1.00 . A C .  73 ASP N    1 1 
       17 28106 1 1 73 ASP O    O  -17.724  -0.786  -1.460 1.00 . A C .  73 ASP O    1 1 
       17 28107 1 1 73 ASP OD1  O  -16.966  -0.262   3.600 1.00 . A C .  73 ASP OD1  1 1 
       17 28108 1 1 73 ASP OD2  O  -16.419   1.866   3.551 1.00 . A C .  73 ASP OD2  1 1 
       17 28109 1 1 74 PHE C    C  -16.967   1.731  -3.086 1.00 . A C .  74 PHE C    1 1 
       17 28110 1 1 74 PHE CA   C  -18.281   1.792  -2.312 1.00 . A C .  74 PHE CA   1 1 
       17 28111 1 1 74 PHE CB   C  -18.849   3.212  -2.361 1.00 . A C .  74 PHE CB   1 1 
       17 28112 1 1 74 PHE CD1  C  -19.719   3.731  -4.656 1.00 . A C .  74 PHE CD1  1 1 
       17 28113 1 1 74 PHE CD2  C  -17.595   4.611  -4.024 1.00 . A C .  74 PHE CD2  1 1 
       17 28114 1 1 74 PHE CE1  C  -19.601   4.329  -5.896 1.00 . A C .  74 PHE CE1  1 1 
       17 28115 1 1 74 PHE CE2  C  -17.472   5.212  -5.262 1.00 . A C .  74 PHE CE2  1 1 
       17 28116 1 1 74 PHE CG   C  -18.719   3.864  -3.707 1.00 . A C .  74 PHE CG   1 1 
       17 28117 1 1 74 PHE CZ   C  -18.477   5.072  -6.199 1.00 . A C .  74 PHE CZ   1 1 
       17 28118 1 1 74 PHE H    H  -18.159   2.035  -0.212 1.00 . A C .  74 PHE H    1 1 
       17 28119 1 1 74 PHE HA   H  -18.986   1.115  -2.770 1.00 . A C .  74 PHE HA   1 1 
       17 28120 1 1 74 PHE HB2  H  -19.898   3.181  -2.108 1.00 . A C .  74 PHE HB2  1 1 
       17 28121 1 1 74 PHE HB3  H  -18.328   3.825  -1.641 1.00 . A C .  74 PHE HB3  1 1 
       17 28122 1 1 74 PHE HD1  H  -20.600   3.151  -4.420 1.00 . A C .  74 PHE HD1  1 1 
       17 28123 1 1 74 PHE HD2  H  -16.809   4.722  -3.291 1.00 . A C .  74 PHE HD2  1 1 
       17 28124 1 1 74 PHE HE1  H  -20.388   4.218  -6.627 1.00 . A C .  74 PHE HE1  1 1 
       17 28125 1 1 74 PHE HE2  H  -16.591   5.792  -5.496 1.00 . A C .  74 PHE HE2  1 1 
       17 28126 1 1 74 PHE HZ   H  -18.382   5.540  -7.168 1.00 . A C .  74 PHE HZ   1 1 
       17 28127 1 1 74 PHE N    N  -18.090   1.370  -0.929 1.00 . A C .  74 PHE N    1 1 
       17 28128 1 1 74 PHE O    O  -16.961   1.585  -4.308 1.00 . A C .  74 PHE O    1 1 
       17 28129 1 1 75 ASP C    C  -13.961   0.390  -2.936 1.00 . A C .  75 ASP C    1 1 
       17 28130 1 1 75 ASP CA   C  -14.537   1.802  -2.982 1.00 . A C .  75 ASP CA   1 1 
       17 28131 1 1 75 ASP CB   C  -13.590   2.776  -2.279 1.00 . A C .  75 ASP CB   1 1 
       17 28132 1 1 75 ASP CG   C  -12.601   3.413  -3.234 1.00 . A C .  75 ASP CG   1 1 
       17 28133 1 1 75 ASP H    H  -15.928   1.959  -1.394 1.00 . A C .  75 ASP H    1 1 
       17 28134 1 1 75 ASP HA   H  -14.643   2.100  -4.014 1.00 . A C .  75 ASP HA   1 1 
       17 28135 1 1 75 ASP HB2  H  -14.170   3.560  -1.814 1.00 . A C .  75 ASP HB2  1 1 
       17 28136 1 1 75 ASP HB3  H  -13.037   2.244  -1.518 1.00 . A C .  75 ASP HB3  1 1 
       17 28137 1 1 75 ASP N    N  -15.857   1.845  -2.365 1.00 . A C .  75 ASP N    1 1 
       17 28138 1 1 75 ASP O    O  -13.344  -0.069  -3.897 1.00 . A C .  75 ASP O    1 1 
       17 28139 1 1 75 ASP OD1  O  -13.025   3.843  -4.327 1.00 . A C .  75 ASP OD1  1 1 
       17 28140 1 1 75 ASP OD2  O  -11.402   3.482  -2.889 1.00 . A C .  75 ASP OD2  1 1 
       17 28141 1 1 76 GLU C    C  -14.224  -2.575  -2.720 1.00 . A C .  76 GLU C    1 1 
       17 28142 1 1 76 GLU CA   C  -13.665  -1.650  -1.643 1.00 . A C .  76 GLU CA   1 1 
       17 28143 1 1 76 GLU CB   C  -14.033  -2.182  -0.256 1.00 . A C .  76 GLU CB   1 1 
       17 28144 1 1 76 GLU CD   C  -13.851  -1.866   2.243 1.00 . A C .  76 GLU CD   1 1 
       17 28145 1 1 76 GLU CG   C  -13.325  -1.463   0.880 1.00 . A C .  76 GLU CG   1 1 
       17 28146 1 1 76 GLU H    H  -14.666   0.130  -1.083 1.00 . A C .  76 GLU H    1 1 
       17 28147 1 1 76 GLU HA   H  -12.590  -1.620  -1.733 1.00 . A C .  76 GLU HA   1 1 
       17 28148 1 1 76 GLU HB2  H  -15.098  -2.076  -0.114 1.00 . A C .  76 GLU HB2  1 1 
       17 28149 1 1 76 GLU HB3  H  -13.775  -3.230  -0.207 1.00 . A C .  76 GLU HB3  1 1 
       17 28150 1 1 76 GLU HG2  H  -12.271  -1.695   0.834 1.00 . A C .  76 GLU HG2  1 1 
       17 28151 1 1 76 GLU HG3  H  -13.464  -0.399   0.757 1.00 . A C .  76 GLU HG3  1 1 
       17 28152 1 1 76 GLU N    N  -14.166  -0.291  -1.813 1.00 . A C .  76 GLU N    1 1 
       17 28153 1 1 76 GLU O    O  -13.637  -3.613  -3.026 1.00 . A C .  76 GLU O    1 1 
       17 28154 1 1 76 GLU OE1  O  -14.208  -3.051   2.414 1.00 . A C .  76 GLU OE1  1 1 
       17 28155 1 1 76 GLU OE2  O  -13.906  -0.998   3.139 1.00 . A C .  76 GLU OE2  1 1 
       17 28156 1 1 77 TRP C    C  -15.137  -3.033  -5.587 1.00 . A C .  77 TRP C    1 1 
       17 28157 1 1 77 TRP CA   C  -16.000  -2.987  -4.331 1.00 . A C .  77 TRP CA   1 1 
       17 28158 1 1 77 TRP CB   C  -17.378  -2.414  -4.665 1.00 . A C .  77 TRP CB   1 1 
       17 28159 1 1 77 TRP CD1  C  -18.558  -2.855  -6.897 1.00 . A C .  77 TRP CD1  1 1 
       17 28160 1 1 77 TRP CD2  C  -18.580  -4.593  -5.485 1.00 . A C .  77 TRP CD2  1 1 
       17 28161 1 1 77 TRP CE2  C  -19.256  -4.964  -6.664 1.00 . A C .  77 TRP CE2  1 1 
       17 28162 1 1 77 TRP CE3  C  -18.466  -5.528  -4.452 1.00 . A C .  77 TRP CE3  1 1 
       17 28163 1 1 77 TRP CG   C  -18.141  -3.241  -5.655 1.00 . A C .  77 TRP CG   1 1 
       17 28164 1 1 77 TRP CH2  C  -19.688  -7.122  -5.808 1.00 . A C .  77 TRP CH2  1 1 
       17 28165 1 1 77 TRP CZ2  C  -19.814  -6.227  -6.835 1.00 . A C .  77 TRP CZ2  1 1 
       17 28166 1 1 77 TRP CZ3  C  -19.021  -6.781  -4.624 1.00 . A C .  77 TRP CZ3  1 1 
       17 28167 1 1 77 TRP H    H  -15.781  -1.354  -3.001 1.00 . A C .  77 TRP H    1 1 
       17 28168 1 1 77 TRP HA   H  -16.120  -3.992  -3.954 1.00 . A C .  77 TRP HA   1 1 
       17 28169 1 1 77 TRP HB2  H  -17.965  -2.351  -3.761 1.00 . A C .  77 TRP HB2  1 1 
       17 28170 1 1 77 TRP HB3  H  -17.257  -1.424  -5.080 1.00 . A C .  77 TRP HB3  1 1 
       17 28171 1 1 77 TRP HD1  H  -18.381  -1.879  -7.322 1.00 . A C .  77 TRP HD1  1 1 
       17 28172 1 1 77 TRP HE1  H  -19.624  -3.855  -8.406 1.00 . A C .  77 TRP HE1  1 1 
       17 28173 1 1 77 TRP HE3  H  -17.956  -5.283  -3.532 1.00 . A C .  77 TRP HE3  1 1 
       17 28174 1 1 77 TRP HH2  H  -20.107  -8.113  -5.898 1.00 . A C .  77 TRP HH2  1 1 
       17 28175 1 1 77 TRP HZ2  H  -20.331  -6.506  -7.742 1.00 . A C .  77 TRP HZ2  1 1 
       17 28176 1 1 77 TRP HZ3  H  -18.943  -7.516  -3.836 1.00 . A C .  77 TRP HZ3  1 1 
       17 28177 1 1 77 TRP N    N  -15.361  -2.192  -3.289 1.00 . A C .  77 TRP N    1 1 
       17 28178 1 1 77 TRP NE1  N  -19.229  -3.886  -7.509 1.00 . A C .  77 TRP NE1  1 1 
       17 28179 1 1 77 TRP O    O  -15.031  -4.071  -6.242 1.00 . A C .  77 TRP O    1 1 
       17 28180 1 1 78 LEU C    C  -12.290  -2.411  -6.816 1.00 . A C .  78 LEU C    1 1 
       17 28181 1 1 78 LEU CA   C  -13.666  -1.815  -7.097 1.00 . A C .  78 LEU CA   1 1 
       17 28182 1 1 78 LEU CB   C  -13.522  -0.358  -7.539 1.00 . A C .  78 LEU CB   1 1 
       17 28183 1 1 78 LEU CD1  C  -14.691   1.625  -8.532 1.00 . A C .  78 LEU CD1  1 1 
       17 28184 1 1 78 LEU CD2  C  -14.020  -0.290  -9.995 1.00 . A C .  78 LEU CD2  1 1 
       17 28185 1 1 78 LEU CG   C  -14.504   0.118  -8.611 1.00 . A C .  78 LEU CG   1 1 
       17 28186 1 1 78 LEU H    H  -14.644  -1.109  -5.358 1.00 . A C .  78 LEU H    1 1 
       17 28187 1 1 78 LEU HA   H  -14.135  -2.379  -7.889 1.00 . A C .  78 LEU HA   1 1 
       17 28188 1 1 78 LEU HB2  H  -13.655   0.266  -6.669 1.00 . A C .  78 LEU HB2  1 1 
       17 28189 1 1 78 LEU HB3  H  -12.521  -0.227  -7.925 1.00 . A C .  78 LEU HB3  1 1 
       17 28190 1 1 78 LEU HD11 H  -13.738   2.097  -8.348 1.00 . A C .  78 LEU HD11 1 1 
       17 28191 1 1 78 LEU HD12 H  -15.371   1.861  -7.727 1.00 . A C .  78 LEU HD12 1 1 
       17 28192 1 1 78 LEU HD13 H  -15.098   1.986  -9.465 1.00 . A C .  78 LEU HD13 1 1 
       17 28193 1 1 78 LEU HD21 H  -14.365   0.430 -10.723 1.00 . A C .  78 LEU HD21 1 1 
       17 28194 1 1 78 LEU HD22 H  -14.413  -1.266 -10.240 1.00 . A C .  78 LEU HD22 1 1 
       17 28195 1 1 78 LEU HD23 H  -12.941  -0.323 -10.004 1.00 . A C .  78 LEU HD23 1 1 
       17 28196 1 1 78 LEU HG   H  -15.465  -0.347  -8.441 1.00 . A C .  78 LEU HG   1 1 
       17 28197 1 1 78 LEU N    N  -14.521  -1.903  -5.918 1.00 . A C .  78 LEU N    1 1 
       17 28198 1 1 78 LEU O    O  -11.565  -2.787  -7.738 1.00 . A C .  78 LEU O    1 1 
       17 28199 1 1 79 VAL C    C  -10.534  -4.518  -5.532 1.00 . A C .  79 VAL C    1 1 
       17 28200 1 1 79 VAL CA   C  -10.649  -3.051  -5.136 1.00 . A C .  79 VAL CA   1 1 
       17 28201 1 1 79 VAL CB   C  -10.433  -2.922  -3.616 1.00 . A C .  79 VAL CB   1 1 
       17 28202 1 1 79 VAL CG1  C   -9.129  -3.588  -3.204 1.00 . A C .  79 VAL CG1  1 1 
       17 28203 1 1 79 VAL CG2  C  -10.450  -1.459  -3.198 1.00 . A C .  79 VAL CG2  1 1 
       17 28204 1 1 79 VAL H    H  -12.557  -2.181  -4.848 1.00 . A C .  79 VAL H    1 1 
       17 28205 1 1 79 VAL HA   H   -9.873  -2.490  -5.637 1.00 . A C .  79 VAL HA   1 1 
       17 28206 1 1 79 VAL HB   H  -11.244  -3.428  -3.113 1.00 . A C .  79 VAL HB   1 1 
       17 28207 1 1 79 VAL HG11 H   -8.390  -3.440  -3.977 1.00 . A C .  79 VAL HG11 1 1 
       17 28208 1 1 79 VAL HG12 H   -8.778  -3.152  -2.280 1.00 . A C .  79 VAL HG12 1 1 
       17 28209 1 1 79 VAL HG13 H   -9.294  -4.646  -3.063 1.00 . A C .  79 VAL HG13 1 1 
       17 28210 1 1 79 VAL HG21 H  -11.222  -0.937  -3.743 1.00 . A C .  79 VAL HG21 1 1 
       17 28211 1 1 79 VAL HG22 H  -10.648  -1.391  -2.139 1.00 . A C .  79 VAL HG22 1 1 
       17 28212 1 1 79 VAL HG23 H   -9.491  -1.011  -3.414 1.00 . A C .  79 VAL HG23 1 1 
       17 28213 1 1 79 VAL N    N  -11.937  -2.497  -5.538 1.00 . A C .  79 VAL N    1 1 
       17 28214 1 1 79 VAL O    O   -9.485  -4.967  -5.992 1.00 . A C .  79 VAL O    1 1 
       17 28215 1 1 80 MET C    C  -11.298  -6.890  -7.161 1.00 . A C .  80 MET C    1 1 
       17 28216 1 1 80 MET CA   C  -11.643  -6.679  -5.690 1.00 . A C .  80 MET CA   1 1 
       17 28217 1 1 80 MET CB   C  -13.017  -7.278  -5.385 1.00 . A C .  80 MET CB   1 1 
       17 28218 1 1 80 MET CE   C  -16.212  -8.711  -6.291 1.00 . A C .  80 MET CE   1 1 
       17 28219 1 1 80 MET CG   C  -14.064  -6.967  -6.443 1.00 . A C .  80 MET CG   1 1 
       17 28220 1 1 80 MET H    H  -12.428  -4.847  -4.979 1.00 . A C .  80 MET H    1 1 
       17 28221 1 1 80 MET HA   H  -10.901  -7.177  -5.084 1.00 . A C .  80 MET HA   1 1 
       17 28222 1 1 80 MET HB2  H  -12.921  -8.351  -5.310 1.00 . A C .  80 MET HB2  1 1 
       17 28223 1 1 80 MET HB3  H  -13.365  -6.889  -4.440 1.00 . A C .  80 MET HB3  1 1 
       17 28224 1 1 80 MET HE1  H  -17.286  -8.768  -6.394 1.00 . A C .  80 MET HE1  1 1 
       17 28225 1 1 80 MET HE2  H  -15.746  -8.952  -7.235 1.00 . A C .  80 MET HE2  1 1 
       17 28226 1 1 80 MET HE3  H  -15.884  -9.414  -5.539 1.00 . A C .  80 MET HE3  1 1 
       17 28227 1 1 80 MET HG2  H  -13.889  -5.971  -6.821 1.00 . A C .  80 MET HG2  1 1 
       17 28228 1 1 80 MET HG3  H  -13.963  -7.678  -7.249 1.00 . A C .  80 MET HG3  1 1 
       17 28229 1 1 80 MET N    N  -11.621  -5.261  -5.350 1.00 . A C .  80 MET N    1 1 
       17 28230 1 1 80 MET O    O  -10.752  -7.927  -7.537 1.00 . A C .  80 MET O    1 1 
       17 28231 1 1 80 MET SD   S  -15.747  -7.053  -5.801 1.00 . A C .  80 MET SD   1 1 
       17 28232 1 1 81 MET C    C   -9.842  -5.986  -9.681 1.00 . A C .  81 MET C    1 1 
       17 28233 1 1 81 MET CA   C  -11.345  -5.980  -9.418 1.00 . A C .  81 MET CA   1 1 
       17 28234 1 1 81 MET CB   C  -11.999  -4.807 -10.151 1.00 . A C .  81 MET CB   1 1 
       17 28235 1 1 81 MET CE   C  -16.004  -5.862  -9.772 1.00 . A C .  81 MET CE   1 1 
       17 28236 1 1 81 MET CG   C  -13.494  -4.695  -9.905 1.00 . A C .  81 MET CG   1 1 
       17 28237 1 1 81 MET H    H  -12.055  -5.099  -7.629 1.00 . A C .  81 MET H    1 1 
       17 28238 1 1 81 MET HA   H  -11.766  -6.903  -9.786 1.00 . A C .  81 MET HA   1 1 
       17 28239 1 1 81 MET HB2  H  -11.532  -3.889  -9.824 1.00 . A C .  81 MET HB2  1 1 
       17 28240 1 1 81 MET HB3  H  -11.838  -4.926 -11.212 1.00 . A C .  81 MET HB3  1 1 
       17 28241 1 1 81 MET HE1  H  -16.535  -5.066 -10.273 1.00 . A C .  81 MET HE1  1 1 
       17 28242 1 1 81 MET HE2  H  -16.579  -6.774  -9.836 1.00 . A C .  81 MET HE2  1 1 
       17 28243 1 1 81 MET HE3  H  -15.858  -5.602  -8.734 1.00 . A C .  81 MET HE3  1 1 
       17 28244 1 1 81 MET HG2  H  -13.668  -4.632  -8.841 1.00 . A C .  81 MET HG2  1 1 
       17 28245 1 1 81 MET HG3  H  -13.856  -3.795 -10.380 1.00 . A C .  81 MET HG3  1 1 
       17 28246 1 1 81 MET N    N  -11.621  -5.901  -7.988 1.00 . A C .  81 MET N    1 1 
       17 28247 1 1 81 MET O    O   -9.320  -6.887 -10.337 1.00 . A C .  81 MET O    1 1 
       17 28248 1 1 81 MET SD   S  -14.413  -6.103 -10.557 1.00 . A C .  81 MET SD   1 1 
       17 28249 1 1 82 VAL C    C   -6.973  -5.935  -8.551 1.00 . A C .  82 VAL C    1 1 
       17 28250 1 1 82 VAL CA   C   -7.709  -4.862  -9.345 1.00 . A C .  82 VAL CA   1 1 
       17 28251 1 1 82 VAL CB   C   -7.195  -3.476  -8.913 1.00 . A C .  82 VAL CB   1 1 
       17 28252 1 1 82 VAL CG1  C   -7.543  -3.207  -7.457 1.00 . A C .  82 VAL CG1  1 1 
       17 28253 1 1 82 VAL CG2  C   -5.694  -3.371  -9.140 1.00 . A C .  82 VAL CG2  1 1 
       17 28254 1 1 82 VAL H    H   -9.624  -4.285  -8.652 1.00 . A C .  82 VAL H    1 1 
       17 28255 1 1 82 VAL HA   H   -7.492  -4.992 -10.395 1.00 . A C .  82 VAL HA   1 1 
       17 28256 1 1 82 VAL HB   H   -7.683  -2.728  -9.521 1.00 . A C .  82 VAL HB   1 1 
       17 28257 1 1 82 VAL HG11 H   -8.609  -3.310  -7.317 1.00 . A C .  82 VAL HG11 1 1 
       17 28258 1 1 82 VAL HG12 H   -7.026  -3.916  -6.826 1.00 . A C .  82 VAL HG12 1 1 
       17 28259 1 1 82 VAL HG13 H   -7.241  -2.204  -7.194 1.00 . A C .  82 VAL HG13 1 1 
       17 28260 1 1 82 VAL HG21 H   -5.432  -2.343  -9.344 1.00 . A C .  82 VAL HG21 1 1 
       17 28261 1 1 82 VAL HG22 H   -5.173  -3.708  -8.256 1.00 . A C .  82 VAL HG22 1 1 
       17 28262 1 1 82 VAL HG23 H   -5.412  -3.988  -9.981 1.00 . A C .  82 VAL HG23 1 1 
       17 28263 1 1 82 VAL N    N   -9.152  -4.973  -9.166 1.00 . A C .  82 VAL N    1 1 
       17 28264 1 1 82 VAL O    O   -5.957  -6.467  -9.000 1.00 . A C .  82 VAL O    1 1 
       17 28265 1 1 83 ARG C    C   -6.659  -8.560  -7.277 1.00 . A C .  83 ARG C    1 1 
       17 28266 1 1 83 ARG CA   C   -6.883  -7.259  -6.511 1.00 . A C .  83 ARG CA   1 1 
       17 28267 1 1 83 ARG CB   C   -7.765  -7.520  -5.289 1.00 . A C .  83 ARG CB   1 1 
       17 28268 1 1 83 ARG CD   C   -7.935  -7.240  -2.797 1.00 . A C .  83 ARG CD   1 1 
       17 28269 1 1 83 ARG CG   C   -7.437  -6.633  -4.100 1.00 . A C .  83 ARG CG   1 1 
       17 28270 1 1 83 ARG CZ   C   -5.982  -7.169  -1.306 1.00 . A C .  83 ARG CZ   1 1 
       17 28271 1 1 83 ARG H    H   -8.302  -5.790  -7.065 1.00 . A C .  83 ARG H    1 1 
       17 28272 1 1 83 ARG HA   H   -5.927  -6.881  -6.180 1.00 . A C .  83 ARG HA   1 1 
       17 28273 1 1 83 ARG HB2  H   -8.797  -7.352  -5.562 1.00 . A C .  83 ARG HB2  1 1 
       17 28274 1 1 83 ARG HB3  H   -7.645  -8.550  -4.987 1.00 . A C .  83 ARG HB3  1 1 
       17 28275 1 1 83 ARG HD2  H   -8.979  -6.992  -2.677 1.00 . A C .  83 ARG HD2  1 1 
       17 28276 1 1 83 ARG HD3  H   -7.823  -8.312  -2.850 1.00 . A C .  83 ARG HD3  1 1 
       17 28277 1 1 83 ARG HE   H   -7.622  -6.054  -1.091 1.00 . A C .  83 ARG HE   1 1 
       17 28278 1 1 83 ARG HG2  H   -6.365  -6.510  -4.039 1.00 . A C .  83 ARG HG2  1 1 
       17 28279 1 1 83 ARG HG3  H   -7.905  -5.670  -4.241 1.00 . A C .  83 ARG HG3  1 1 
       17 28280 1 1 83 ARG HH11 H   -5.835  -8.478  -2.838 1.00 . A C .  83 ARG HH11 1 1 
       17 28281 1 1 83 ARG HH12 H   -4.465  -8.418  -1.779 1.00 . A C .  83 ARG HH12 1 1 
       17 28282 1 1 83 ARG HH21 H   -5.824  -5.965   0.310 1.00 . A C .  83 ARG HH21 1 1 
       17 28283 1 1 83 ARG HH22 H   -4.460  -6.989   0.012 1.00 . A C .  83 ARG HH22 1 1 
       17 28284 1 1 83 ARG N    N   -7.491  -6.249  -7.369 1.00 . A C .  83 ARG N    1 1 
       17 28285 1 1 83 ARG NE   N   -7.194  -6.741  -1.642 1.00 . A C .  83 ARG NE   1 1 
       17 28286 1 1 83 ARG NH1  N   -5.378  -8.098  -2.034 1.00 . A C .  83 ARG NH1  1 1 
       17 28287 1 1 83 ARG NH2  N   -5.372  -6.666  -0.240 1.00 . A C .  83 ARG NH2  1 1 
       17 28288 1 1 83 ARG O    O   -5.677  -9.267  -7.046 1.00 . A C .  83 ARG O    1 1 
       17 28289 1 1 84 CYS C    C   -6.463  -9.917 -10.113 1.00 . A C .  84 CYS C    1 1 
       17 28290 1 1 84 CYS CA   C   -7.478 -10.085  -8.988 1.00 . A C .  84 CYS CA   1 1 
       17 28291 1 1 84 CYS CB   C   -8.846 -10.448  -9.569 1.00 . A C .  84 CYS CB   1 1 
       17 28292 1 1 84 CYS H    H   -8.335  -8.266  -8.327 1.00 . A C .  84 CYS H    1 1 
       17 28293 1 1 84 CYS HA   H   -7.149 -10.882  -8.339 1.00 . A C .  84 CYS HA   1 1 
       17 28294 1 1 84 CYS HB2  H   -9.618 -10.018  -8.948 1.00 . A C .  84 CYS HB2  1 1 
       17 28295 1 1 84 CYS HB3  H   -8.925 -10.039 -10.565 1.00 . A C .  84 CYS HB3  1 1 
       17 28296 1 1 84 CYS HG   H   -8.068 -12.855  -9.252 1.00 . A C .  84 CYS HG   1 1 
       17 28297 1 1 84 CYS N    N   -7.575  -8.869  -8.188 1.00 . A C .  84 CYS N    1 1 
       17 28298 1 1 84 CYS O    O   -5.824 -10.880 -10.535 1.00 . A C .  84 CYS O    1 1 
       17 28299 1 1 84 CYS SG   S   -9.154 -12.227  -9.675 1.00 . A C .  84 CYS SG   1 1 
       17 28300 1 1 85 MET C    C   -3.958  -8.277 -11.137 1.00 . A C .  85 MET C    1 1 
       17 28301 1 1 85 MET CA   C   -5.382  -8.392 -11.672 1.00 . A C .  85 MET CA   1 1 
       17 28302 1 1 85 MET CB   C   -5.779  -7.097 -12.383 1.00 . A C .  85 MET CB   1 1 
       17 28303 1 1 85 MET CE   C   -7.822  -4.538 -13.837 1.00 . A C .  85 MET CE   1 1 
       17 28304 1 1 85 MET CG   C   -7.274  -6.969 -12.624 1.00 . A C .  85 MET CG   1 1 
       17 28305 1 1 85 MET H    H   -6.857  -7.959 -10.217 1.00 . A C .  85 MET H    1 1 
       17 28306 1 1 85 MET HA   H   -5.423  -9.207 -12.379 1.00 . A C .  85 MET HA   1 1 
       17 28307 1 1 85 MET HB2  H   -5.460  -6.258 -11.783 1.00 . A C .  85 MET HB2  1 1 
       17 28308 1 1 85 MET HB3  H   -5.278  -7.057 -13.339 1.00 . A C .  85 MET HB3  1 1 
       17 28309 1 1 85 MET HE1  H   -7.404  -3.942 -14.635 1.00 . A C .  85 MET HE1  1 1 
       17 28310 1 1 85 MET HE2  H   -8.866  -4.293 -13.713 1.00 . A C .  85 MET HE2  1 1 
       17 28311 1 1 85 MET HE3  H   -7.292  -4.333 -12.918 1.00 . A C .  85 MET HE3  1 1 
       17 28312 1 1 85 MET HG2  H   -7.722  -7.949 -12.553 1.00 . A C .  85 MET HG2  1 1 
       17 28313 1 1 85 MET HG3  H   -7.693  -6.328 -11.863 1.00 . A C .  85 MET HG3  1 1 
       17 28314 1 1 85 MET N    N   -6.320  -8.686 -10.595 1.00 . A C .  85 MET N    1 1 
       17 28315 1 1 85 MET O    O   -2.990  -8.434 -11.881 1.00 . A C .  85 MET O    1 1 
       17 28316 1 1 85 MET SD   S   -7.660  -6.275 -14.243 1.00 . A C .  85 MET SD   1 1 
       17 28317 1 1 86 LYS C    C   -2.491  -8.622  -7.883 1.00 . A C .  86 LYS C    1 1 
       17 28318 1 1 86 LYS CA   C   -2.533  -7.865  -9.207 1.00 . A C .  86 LYS CA   1 1 
       17 28319 1 1 86 LYS CB   C   -2.208  -6.388  -8.972 1.00 . A C .  86 LYS CB   1 1 
       17 28320 1 1 86 LYS CD   C   -1.632  -5.797 -11.345 1.00 . A C .  86 LYS CD   1 1 
       17 28321 1 1 86 LYS CE   C   -2.301  -5.430 -12.660 1.00 . A C .  86 LYS CE   1 1 
       17 28322 1 1 86 LYS CG   C   -2.534  -5.498 -10.159 1.00 . A C .  86 LYS CG   1 1 
       17 28323 1 1 86 LYS H    H   -4.648  -7.887  -9.301 1.00 . A C .  86 LYS H    1 1 
       17 28324 1 1 86 LYS HA   H   -1.794  -8.286  -9.872 1.00 . A C .  86 LYS HA   1 1 
       17 28325 1 1 86 LYS HB2  H   -2.773  -6.039  -8.121 1.00 . A C .  86 LYS HB2  1 1 
       17 28326 1 1 86 LYS HB3  H   -1.154  -6.294  -8.757 1.00 . A C .  86 LYS HB3  1 1 
       17 28327 1 1 86 LYS HD2  H   -0.721  -5.227 -11.246 1.00 . A C .  86 LYS HD2  1 1 
       17 28328 1 1 86 LYS HD3  H   -1.400  -6.853 -11.351 1.00 . A C .  86 LYS HD3  1 1 
       17 28329 1 1 86 LYS HE2  H   -3.366  -5.580 -12.562 1.00 . A C .  86 LYS HE2  1 1 
       17 28330 1 1 86 LYS HE3  H   -2.102  -4.390 -12.872 1.00 . A C .  86 LYS HE3  1 1 
       17 28331 1 1 86 LYS HG2  H   -3.561  -5.663 -10.450 1.00 . A C .  86 LYS HG2  1 1 
       17 28332 1 1 86 LYS HG3  H   -2.402  -4.465  -9.869 1.00 . A C .  86 LYS HG3  1 1 
       17 28333 1 1 86 LYS HZ1  H   -2.588  -6.553 -14.398 1.00 . A C .  86 LYS HZ1  1 1 
       17 28334 1 1 86 LYS HZ2  H   -1.322  -7.110 -13.423 1.00 . A C .  86 LYS HZ2  1 1 
       17 28335 1 1 86 LYS HZ3  H   -1.119  -5.716 -14.358 1.00 . A C .  86 LYS HZ3  1 1 
       17 28336 1 1 86 LYS N    N   -3.838  -8.001  -9.843 1.00 . A C .  86 LYS N    1 1 
       17 28337 1 1 86 LYS NZ   N   -1.798  -6.260 -13.789 1.00 . A C .  86 LYS NZ   1 1 
       17 28338 1 1 86 LYS O    O   -1.912  -8.150  -6.905 1.00 . A C .  86 LYS O    1 1 
       17 28339 1 1 87 ASP C    C   -1.737 -11.109  -6.296 1.00 . A C .  87 ASP C    1 1 
       17 28340 1 1 87 ASP CA   C   -3.137 -10.623  -6.658 1.00 . A C .  87 ASP CA   1 1 
       17 28341 1 1 87 ASP CB   C   -4.070 -11.819  -6.856 1.00 . A C .  87 ASP CB   1 1 
       17 28342 1 1 87 ASP CG   C   -4.491 -12.449  -5.543 1.00 . A C .  87 ASP CG   1 1 
       17 28343 1 1 87 ASP H    H   -3.550 -10.122  -8.673 1.00 . A C .  87 ASP H    1 1 
       17 28344 1 1 87 ASP HA   H   -3.514 -10.015  -5.849 1.00 . A C .  87 ASP HA   1 1 
       17 28345 1 1 87 ASP HB2  H   -4.958 -11.492  -7.378 1.00 . A C .  87 ASP HB2  1 1 
       17 28346 1 1 87 ASP HB3  H   -3.564 -12.567  -7.449 1.00 . A C .  87 ASP HB3  1 1 
       17 28347 1 1 87 ASP N    N   -3.107  -9.799  -7.861 1.00 . A C .  87 ASP N    1 1 
       17 28348 1 1 87 ASP O    O   -0.802 -10.984  -7.087 1.00 . A C .  87 ASP O    1 1 
       17 28349 1 1 87 ASP OD1  O   -4.520 -11.730  -4.523 1.00 . A C .  87 ASP OD1  1 1 
       17 28350 1 1 87 ASP OD2  O   -4.790 -13.662  -5.536 1.00 . A C .  87 ASP OD2  1 1 
       17 28351 1 1 88 ASP C    C   -0.483 -13.502  -3.910 1.00 . A C .  88 ASP C    1 1 
       17 28352 1 1 88 ASP CA   C   -0.314 -12.167  -4.629 1.00 . A C .  88 ASP CA   1 1 
       17 28353 1 1 88 ASP CB   C    0.348 -11.152  -3.696 1.00 . A C .  88 ASP CB   1 1 
       17 28354 1 1 88 ASP CG   C    1.642 -11.670  -3.101 1.00 . A C .  88 ASP CG   1 1 
       17 28355 1 1 88 ASP H    H   -2.383 -11.733  -4.510 1.00 . A C .  88 ASP H    1 1 
       17 28356 1 1 88 ASP HA   H    0.317 -12.314  -5.492 1.00 . A C .  88 ASP HA   1 1 
       17 28357 1 1 88 ASP HB2  H    0.564 -10.250  -4.251 1.00 . A C .  88 ASP HB2  1 1 
       17 28358 1 1 88 ASP HB3  H   -0.331 -10.919  -2.888 1.00 . A C .  88 ASP HB3  1 1 
       17 28359 1 1 88 ASP N    N   -1.600 -11.662  -5.096 1.00 . A C .  88 ASP N    1 1 
       17 28360 1 1 88 ASP O    O    0.274 -14.444  -4.144 1.00 . A C .  88 ASP O    1 1 
       17 28361 1 1 88 ASP OD1  O    2.671 -11.647  -3.809 1.00 . A C .  88 ASP OD1  1 1 
       17 28362 1 1 88 ASP OD2  O    1.627 -12.100  -1.928 1.00 . A C .  88 ASP OD2  1 1 
       17 28363 1 1 89 SER C    C   -2.894 -15.581  -2.903 1.00 . A C .  89 SER C    1 1 
       17 28364 1 1 89 SER CA   C   -1.746 -14.793  -2.279 1.00 . A C .  89 SER CA   1 1 
       17 28365 1 1 89 SER CB   C   -2.078 -14.454  -0.824 1.00 . A C .  89 SER CB   1 1 
       17 28366 1 1 89 SER H    H   -2.050 -12.790  -2.893 1.00 . A C .  89 SER H    1 1 
       17 28367 1 1 89 SER HA   H   -0.853 -15.400  -2.304 1.00 . A C .  89 SER HA   1 1 
       17 28368 1 1 89 SER HB2  H   -2.659 -13.545  -0.793 1.00 . A C .  89 SER HB2  1 1 
       17 28369 1 1 89 SER HB3  H   -2.648 -15.262  -0.390 1.00 . A C .  89 SER HB3  1 1 
       17 28370 1 1 89 SER HG   H   -1.107 -14.322   0.872 1.00 . A C .  89 SER HG   1 1 
       17 28371 1 1 89 SER N    N   -1.481 -13.575  -3.035 1.00 . A C .  89 SER N    1 1 
       17 28372 1 1 89 SER O    O   -2.788 -16.800  -3.035 1.00 . A C .  89 SER O    1 1 
       17 28373 1 1 89 SER OG   O   -0.897 -14.267  -0.063 1.00 . A C .  89 SER OG   1 1 
       17 28374 2 2  1 ARG C    C   -1.224 -16.240 -13.236 1.00 . B I . 144 ARG C    1 1 
       17 28375 2 2  1 ARG CA   C    0.244 -16.029 -12.875 1.00 . B I . 144 ARG CA   1 1 
       17 28376 2 2  1 ARG CB   C    0.951 -17.381 -12.761 1.00 . B I . 144 ARG CB   1 1 
       17 28377 2 2  1 ARG CD   C    3.248 -16.556 -13.361 1.00 . B I . 144 ARG CD   1 1 
       17 28378 2 2  1 ARG CG   C    2.402 -17.274 -12.321 1.00 . B I . 144 ARG CG   1 1 
       17 28379 2 2  1 ARG CZ   C    5.615 -16.363 -13.996 1.00 . B I . 144 ARG CZ   1 1 
       17 28380 2 2  1 ARG H1   H    1.212 -14.819 -11.433 1.00 . B I . 144 ARG H1   1 1 
       17 28381 2 2  1 ARG HA   H    0.715 -15.452 -13.657 1.00 . B I . 144 ARG HA   1 1 
       17 28382 2 2  1 ARG HB2  H    0.424 -17.990 -12.041 1.00 . B I . 144 ARG HB2  1 1 
       17 28383 2 2  1 ARG HB3  H    0.924 -17.870 -13.722 1.00 . B I . 144 ARG HB3  1 1 
       17 28384 2 2  1 ARG HD2  H    2.976 -16.921 -14.341 1.00 . B I . 144 ARG HD2  1 1 
       17 28385 2 2  1 ARG HD3  H    3.045 -15.498 -13.302 1.00 . B I . 144 ARG HD3  1 1 
       17 28386 2 2  1 ARG HE   H    4.948 -17.261 -12.346 1.00 . B I . 144 ARG HE   1 1 
       17 28387 2 2  1 ARG HG2  H    2.448 -16.723 -11.393 1.00 . B I . 144 ARG HG2  1 1 
       17 28388 2 2  1 ARG HG3  H    2.797 -18.268 -12.172 1.00 . B I . 144 ARG HG3  1 1 
       17 28389 2 2  1 ARG HH11 H    4.315 -15.523 -15.295 1.00 . B I . 144 ARG HH11 1 1 
       17 28390 2 2  1 ARG HH12 H    5.987 -15.393 -15.731 1.00 . B I . 144 ARG HH12 1 1 
       17 28391 2 2  1 ARG HH21 H    7.152 -17.097 -12.908 1.00 . B I . 144 ARG HH21 1 1 
       17 28392 2 2  1 ARG HH22 H    7.600 -16.290 -14.373 1.00 . B I . 144 ARG HH22 1 1 
       17 28393 2 2  1 ARG N    N    0.371 -15.284 -11.629 1.00 . B I . 144 ARG N    1 1 
       17 28394 2 2  1 ARG NE   N    4.676 -16.778 -13.153 1.00 . B I . 144 ARG NE   1 1 
       17 28395 2 2  1 ARG NH1  N    5.278 -15.706 -15.098 1.00 . B I . 144 ARG NH1  1 1 
       17 28396 2 2  1 ARG NH2  N    6.894 -16.603 -13.738 1.00 . B I . 144 ARG NH2  1 1 
       17 28397 2 2  1 ARG O    O   -1.676 -17.373 -13.402 1.00 . B I . 144 ARG O    1 1 
       17 28398 2 2  2 ARG C    C   -3.730 -14.172 -14.759 1.00 . B I . 145 ARG C    1 1 
       17 28399 2 2  2 ARG CA   C   -3.378 -15.205 -13.693 1.00 . B I . 145 ARG CA   1 1 
       17 28400 2 2  2 ARG CB   C   -4.234 -14.978 -12.445 1.00 . B I . 145 ARG CB   1 1 
       17 28401 2 2  2 ARG CD   C   -3.905 -13.836 -10.231 1.00 . B I . 145 ARG CD   1 1 
       17 28402 2 2  2 ARG CG   C   -3.946 -13.662 -11.741 1.00 . B I . 145 ARG CG   1 1 
       17 28403 2 2  2 ARG CZ   C   -2.700 -15.260  -8.630 1.00 . B I . 145 ARG CZ   1 1 
       17 28404 2 2  2 ARG H    H   -1.544 -14.266 -13.209 1.00 . B I . 145 ARG H    1 1 
       17 28405 2 2  2 ARG HA   H   -3.582 -16.191 -14.083 1.00 . B I . 145 ARG HA   1 1 
       17 28406 2 2  2 ARG HB2  H   -5.276 -14.987 -12.731 1.00 . B I . 145 ARG HB2  1 1 
       17 28407 2 2  2 ARG HB3  H   -4.052 -15.781 -11.748 1.00 . B I . 145 ARG HB3  1 1 
       17 28408 2 2  2 ARG HD2  H   -3.837 -12.861  -9.772 1.00 . B I . 145 ARG HD2  1 1 
       17 28409 2 2  2 ARG HD3  H   -4.816 -14.321  -9.913 1.00 . B I . 145 ARG HD3  1 1 
       17 28410 2 2  2 ARG HE   H   -2.009 -14.723 -10.422 1.00 . B I . 145 ARG HE   1 1 
       17 28411 2 2  2 ARG HG2  H   -2.990 -13.287 -12.075 1.00 . B I . 145 ARG HG2  1 1 
       17 28412 2 2  2 ARG HG3  H   -4.721 -12.953 -11.993 1.00 . B I . 145 ARG HG3  1 1 
       17 28413 2 2  2 ARG HH11 H   -4.516 -14.630  -8.008 1.00 . B I . 145 ARG HH11 1 1 
       17 28414 2 2  2 ARG HH12 H   -3.657 -15.635  -6.889 1.00 . B I . 145 ARG HH12 1 1 
       17 28415 2 2  2 ARG HH21 H   -0.868 -16.048  -8.958 1.00 . B I . 145 ARG HH21 1 1 
       17 28416 2 2  2 ARG HH22 H   -1.581 -16.440  -7.430 1.00 . B I . 145 ARG HH22 1 1 
       17 28417 2 2  2 ARG N    N   -1.962 -15.141 -13.354 1.00 . B I . 145 ARG N    1 1 
       17 28418 2 2  2 ARG NE   N   -2.764 -14.641  -9.804 1.00 . B I . 145 ARG NE   1 1 
       17 28419 2 2  2 ARG NH1  N   -3.707 -15.167  -7.772 1.00 . B I . 145 ARG NH1  1 1 
       17 28420 2 2  2 ARG NH2  N   -1.628 -15.975  -8.313 1.00 . B I . 145 ARG NH2  1 1 
       17 28421 2 2  2 ARG O    O   -2.979 -13.224 -14.992 1.00 . B I . 145 ARG O    1 1 
       17 28422 2 2  3 VAL C    C   -6.108 -12.279 -15.851 1.00 . B I . 146 VAL C    1 1 
       17 28423 2 2  3 VAL CA   C   -5.328 -13.446 -16.446 1.00 . B I . 146 VAL CA   1 1 
       17 28424 2 2  3 VAL CB   C   -6.212 -14.165 -17.481 1.00 . B I . 146 VAL CB   1 1 
       17 28425 2 2  3 VAL CG1  C   -6.556 -13.231 -18.631 1.00 . B I . 146 VAL CG1  1 1 
       17 28426 2 2  3 VAL CG2  C   -5.520 -15.420 -17.992 1.00 . B I . 146 VAL CG2  1 1 
       17 28427 2 2  3 VAL H    H   -5.432 -15.135 -15.175 1.00 . B I . 146 VAL H    1 1 
       17 28428 2 2  3 VAL HA   H   -4.455 -13.061 -16.954 1.00 . B I . 146 VAL HA   1 1 
       17 28429 2 2  3 VAL HB   H   -7.132 -14.458 -16.997 1.00 . B I . 146 VAL HB   1 1 
       17 28430 2 2  3 VAL HG11 H   -5.647 -12.819 -19.044 1.00 . B I . 146 VAL HG11 1 1 
       17 28431 2 2  3 VAL HG12 H   -7.085 -13.781 -19.396 1.00 . B I . 146 VAL HG12 1 1 
       17 28432 2 2  3 VAL HG13 H   -7.181 -12.428 -18.268 1.00 . B I . 146 VAL HG13 1 1 
       17 28433 2 2  3 VAL HG21 H   -4.461 -15.236 -18.083 1.00 . B I . 146 VAL HG21 1 1 
       17 28434 2 2  3 VAL HG22 H   -5.687 -16.230 -17.297 1.00 . B I . 146 VAL HG22 1 1 
       17 28435 2 2  3 VAL HG23 H   -5.924 -15.687 -18.958 1.00 . B I . 146 VAL HG23 1 1 
       17 28436 2 2  3 VAL N    N   -4.876 -14.361 -15.405 1.00 . B I . 146 VAL N    1 1 
       17 28437 2 2  3 VAL O    O   -6.841 -12.442 -14.876 1.00 . B I . 146 VAL O    1 1 
       17 28438 2 2  4 ARG C    C   -8.129  -9.990 -16.261 1.00 . B I . 147 ARG C    1 1 
       17 28439 2 2  4 ARG CA   C   -6.632  -9.905 -15.973 1.00 . B I . 147 ARG CA   1 1 
       17 28440 2 2  4 ARG CB   C   -6.045  -8.658 -16.635 1.00 . B I . 147 ARG CB   1 1 
       17 28441 2 2  4 ARG CD   C   -4.392  -6.786 -16.351 1.00 . B I . 147 ARG CD   1 1 
       17 28442 2 2  4 ARG CG   C   -4.691  -8.252 -16.076 1.00 . B I . 147 ARG CG   1 1 
       17 28443 2 2  4 ARG CZ   C   -2.469  -5.424 -17.049 1.00 . B I . 147 ARG CZ   1 1 
       17 28444 2 2  4 ARG H    H   -5.346 -11.034 -17.218 1.00 . B I . 147 ARG H    1 1 
       17 28445 2 2  4 ARG HA   H   -6.487  -9.838 -14.905 1.00 . B I . 147 ARG HA   1 1 
       17 28446 2 2  4 ARG HB2  H   -5.931  -8.846 -17.693 1.00 . B I . 147 ARG HB2  1 1 
       17 28447 2 2  4 ARG HB3  H   -6.729  -7.835 -16.495 1.00 . B I . 147 ARG HB3  1 1 
       17 28448 2 2  4 ARG HD2  H   -4.918  -6.487 -17.245 1.00 . B I . 147 ARG HD2  1 1 
       17 28449 2 2  4 ARG HD3  H   -4.741  -6.199 -15.515 1.00 . B I . 147 ARG HD3  1 1 
       17 28450 2 2  4 ARG HE   H   -2.344  -7.255 -16.269 1.00 . B I . 147 ARG HE   1 1 
       17 28451 2 2  4 ARG HG2  H   -4.690  -8.414 -15.008 1.00 . B I . 147 ARG HG2  1 1 
       17 28452 2 2  4 ARG HG3  H   -3.926  -8.859 -16.536 1.00 . B I . 147 ARG HG3  1 1 
       17 28453 2 2  4 ARG HH11 H   -4.271  -4.552 -17.318 1.00 . B I . 147 ARG HH11 1 1 
       17 28454 2 2  4 ARG HH12 H   -2.907  -3.601 -17.806 1.00 . B I . 147 ARG HH12 1 1 
       17 28455 2 2  4 ARG HH21 H   -0.540  -6.014 -16.908 1.00 . B I . 147 ARG HH21 1 1 
       17 28456 2 2  4 ARG HH22 H   -0.785  -4.435 -17.573 1.00 . B I . 147 ARG HH22 1 1 
       17 28457 2 2  4 ARG N    N   -5.944 -11.101 -16.445 1.00 . B I . 147 ARG N    1 1 
       17 28458 2 2  4 ARG NE   N   -2.964  -6.545 -16.538 1.00 . B I . 147 ARG NE   1 1 
       17 28459 2 2  4 ARG NH1  N   -3.282  -4.445 -17.422 1.00 . B I . 147 ARG NH1  1 1 
       17 28460 2 2  4 ARG NH2  N   -1.157  -5.279 -17.188 1.00 . B I . 147 ARG NH2  1 1 
       17 28461 2 2  4 ARG O    O   -8.539 -10.382 -17.353 1.00 . B I . 147 ARG O    1 1 
       17 28462 2 2  5 ILE C    C  -10.930  -8.294 -15.840 1.00 . B I . 148 ILE C    1 1 
       17 28463 2 2  5 ILE CA   C  -10.387  -9.656 -15.421 1.00 . B I . 148 ILE CA   1 1 
       17 28464 2 2  5 ILE CB   C  -11.076 -10.090 -14.113 1.00 . B I . 148 ILE CB   1 1 
       17 28465 2 2  5 ILE CD1  C  -11.195 -11.961 -12.391 1.00 . B I . 148 ILE CD1  1 1 
       17 28466 2 2  5 ILE CG1  C  -10.578 -11.471 -13.683 1.00 . B I . 148 ILE CG1  1 1 
       17 28467 2 2  5 ILE CG2  C  -12.587 -10.097 -14.288 1.00 . B I . 148 ILE CG2  1 1 
       17 28468 2 2  5 ILE H    H   -8.550  -9.319 -14.426 1.00 . B I . 148 ILE H    1 1 
       17 28469 2 2  5 ILE HA   H  -10.627 -10.379 -16.188 1.00 . B I . 148 ILE HA   1 1 
       17 28470 2 2  5 ILE HB   H  -10.830  -9.371 -13.347 1.00 . B I . 148 ILE HB   1 1 
       17 28471 2 2  5 ILE HD11 H  -10.609 -12.780 -12.001 1.00 . B I . 148 ILE HD11 1 1 
       17 28472 2 2  5 ILE HD12 H  -11.210 -11.156 -11.671 1.00 . B I . 148 ILE HD12 1 1 
       17 28473 2 2  5 ILE HD13 H  -12.203 -12.297 -12.579 1.00 . B I . 148 ILE HD13 1 1 
       17 28474 2 2  5 ILE HG12 H  -10.811 -12.188 -14.454 1.00 . B I . 148 ILE HG12 1 1 
       17 28475 2 2  5 ILE HG13 H   -9.507 -11.432 -13.545 1.00 . B I . 148 ILE HG13 1 1 
       17 28476 2 2  5 ILE HG21 H  -13.054 -10.430 -13.373 1.00 . B I . 148 ILE HG21 1 1 
       17 28477 2 2  5 ILE HG22 H  -12.927  -9.100 -14.523 1.00 . B I . 148 ILE HG22 1 1 
       17 28478 2 2  5 ILE HG23 H  -12.854 -10.767 -15.092 1.00 . B I . 148 ILE HG23 1 1 
       17 28479 2 2  5 ILE N    N   -8.938  -9.622 -15.273 1.00 . B I . 148 ILE N    1 1 
       17 28480 2 2  5 ILE O    O  -10.487  -7.258 -15.342 1.00 . B I . 148 ILE O    1 1 
       17 28481 2 2  6 SER C    C  -13.837  -6.814 -16.568 1.00 . B I . 149 SER C    1 1 
       17 28482 2 2  6 SER CA   C  -12.494  -7.068 -17.246 1.00 . B I . 149 SER CA   1 1 
       17 28483 2 2  6 SER CB   C  -12.678  -7.131 -18.763 1.00 . B I . 149 SER CB   1 1 
       17 28484 2 2  6 SER H    H  -12.201  -9.161 -17.116 1.00 . B I . 149 SER H    1 1 
       17 28485 2 2  6 SER HA   H  -11.824  -6.255 -17.006 1.00 . B I . 149 SER HA   1 1 
       17 28486 2 2  6 SER HB2  H  -11.852  -7.668 -19.202 1.00 . B I . 149 SER HB2  1 1 
       17 28487 2 2  6 SER HB3  H  -13.602  -7.643 -18.989 1.00 . B I . 149 SER HB3  1 1 
       17 28488 2 2  6 SER HG   H  -11.973  -5.703 -19.904 1.00 . B I . 149 SER HG   1 1 
       17 28489 2 2  6 SER N    N  -11.891  -8.303 -16.757 1.00 . B I . 149 SER N    1 1 
       17 28490 2 2  6 SER O    O  -14.215  -7.516 -15.631 1.00 . B I . 149 SER O    1 1 
       17 28491 2 2  6 SER OG   O  -12.727  -5.831 -19.325 1.00 . B I . 149 SER OG   1 1 
       17 28492 2 2  7 ALA C    C  -16.974  -6.214 -17.201 1.00 . B I . 150 ALA C    1 1 
       17 28493 2 2  7 ALA CA   C  -15.855  -5.457 -16.494 1.00 . B I . 150 ALA CA   1 1 
       17 28494 2 2  7 ALA CB   C  -16.088  -3.956 -16.591 1.00 . B I . 150 ALA CB   1 1 
       17 28495 2 2  7 ALA H    H  -14.199  -5.280 -17.799 1.00 . B I . 150 ALA H    1 1 
       17 28496 2 2  7 ALA HA   H  -15.855  -5.729 -15.448 1.00 . B I . 150 ALA HA   1 1 
       17 28497 2 2  7 ALA HB1  H  -15.395  -3.530 -17.301 1.00 . B I . 150 ALA HB1  1 1 
       17 28498 2 2  7 ALA HB2  H  -17.101  -3.770 -16.919 1.00 . B I . 150 ALA HB2  1 1 
       17 28499 2 2  7 ALA HB3  H  -15.934  -3.505 -15.622 1.00 . B I . 150 ALA HB3  1 1 
       17 28500 2 2  7 ALA N    N  -14.554  -5.804 -17.050 1.00 . B I . 150 ALA N    1 1 
       17 28501 2 2  7 ALA O    O  -18.056  -6.404 -16.645 1.00 . B I . 150 ALA O    1 1 
       17 28502 2 2  8 ASP C    C  -18.245  -8.561 -18.419 1.00 . B I . 151 ASP C    1 1 
       17 28503 2 2  8 ASP CA   C  -17.691  -7.382 -19.213 1.00 . B I . 151 ASP CA   1 1 
       17 28504 2 2  8 ASP CB   C  -17.068  -7.878 -20.518 1.00 . B I . 151 ASP CB   1 1 
       17 28505 2 2  8 ASP CG   C  -16.740  -6.744 -21.470 1.00 . B I . 151 ASP CG   1 1 
       17 28506 2 2  8 ASP H    H  -15.825  -6.462 -18.818 1.00 . B I . 151 ASP H    1 1 
       17 28507 2 2  8 ASP HA   H  -18.502  -6.708 -19.445 1.00 . B I . 151 ASP HA   1 1 
       17 28508 2 2  8 ASP HB2  H  -16.154  -8.410 -20.294 1.00 . B I . 151 ASP HB2  1 1 
       17 28509 2 2  8 ASP HB3  H  -17.759  -8.547 -21.008 1.00 . B I . 151 ASP HB3  1 1 
       17 28510 2 2  8 ASP N    N  -16.707  -6.644 -18.429 1.00 . B I . 151 ASP N    1 1 
       17 28511 2 2  8 ASP O    O  -19.427  -8.887 -18.516 1.00 . B I . 151 ASP O    1 1 
       17 28512 2 2  8 ASP OD1  O  -16.299  -5.677 -20.994 1.00 . B I . 151 ASP OD1  1 1 
       17 28513 2 2  8 ASP OD2  O  -16.923  -6.925 -22.692 1.00 . B I . 151 ASP OD2  1 1 
       17 28514 2 2  9 ALA C    C  -19.011 -10.008 -15.979 1.00 . B I . 152 ALA C    1 1 
       17 28515 2 2  9 ALA CA   C  -17.784 -10.339 -16.823 1.00 . B I . 152 ALA CA   1 1 
       17 28516 2 2  9 ALA CB   C  -16.634 -10.785 -15.932 1.00 . B I . 152 ALA CB   1 1 
       17 28517 2 2  9 ALA H    H  -16.451  -8.889 -17.598 1.00 . B I . 152 ALA H    1 1 
       17 28518 2 2  9 ALA HA   H  -18.027 -11.153 -17.490 1.00 . B I . 152 ALA HA   1 1 
       17 28519 2 2  9 ALA HB1  H  -16.162 -11.655 -16.363 1.00 . B I . 152 ALA HB1  1 1 
       17 28520 2 2  9 ALA HB2  H  -15.911  -9.986 -15.851 1.00 . B I . 152 ALA HB2  1 1 
       17 28521 2 2  9 ALA HB3  H  -17.012 -11.029 -14.951 1.00 . B I . 152 ALA HB3  1 1 
       17 28522 2 2  9 ALA N    N  -17.381  -9.196 -17.634 1.00 . B I . 152 ALA N    1 1 
       17 28523 2 2  9 ALA O    O  -20.016 -10.716 -16.026 1.00 . B I . 152 ALA O    1 1 
       17 28524 2 2 10 MET C    C  -21.089  -7.774 -15.167 1.00 . B I . 153 MET C    1 1 
       17 28525 2 2 10 MET CA   C  -20.024  -8.505 -14.356 1.00 . B I . 153 MET CA   1 1 
       17 28526 2 2 10 MET CB   C  -19.511  -7.599 -13.234 1.00 . B I . 153 MET CB   1 1 
       17 28527 2 2 10 MET CE   C  -18.559  -8.670 -10.371 1.00 . B I . 153 MET CE   1 1 
       17 28528 2 2 10 MET CG   C  -20.448  -7.521 -12.040 1.00 . B I . 153 MET CG   1 1 
       17 28529 2 2 10 MET H    H  -18.092  -8.404 -15.215 1.00 . B I . 153 MET H    1 1 
       17 28530 2 2 10 MET HA   H  -20.464  -9.389 -13.920 1.00 . B I . 153 MET HA   1 1 
       17 28531 2 2 10 MET HB2  H  -18.558  -7.975 -12.892 1.00 . B I . 153 MET HB2  1 1 
       17 28532 2 2 10 MET HB3  H  -19.377  -6.602 -13.625 1.00 . B I . 153 MET HB3  1 1 
       17 28533 2 2 10 MET HE1  H  -18.158  -8.747  -9.370 1.00 . B I . 153 MET HE1  1 1 
       17 28534 2 2 10 MET HE2  H  -19.156  -9.543 -10.587 1.00 . B I . 153 MET HE2  1 1 
       17 28535 2 2 10 MET HE3  H  -17.747  -8.605 -11.080 1.00 . B I . 153 MET HE3  1 1 
       17 28536 2 2 10 MET HG2  H  -21.157  -6.724 -12.207 1.00 . B I . 153 MET HG2  1 1 
       17 28537 2 2 10 MET HG3  H  -20.978  -8.458 -11.954 1.00 . B I . 153 MET HG3  1 1 
       17 28538 2 2 10 MET N    N  -18.920  -8.929 -15.209 1.00 . B I . 153 MET N    1 1 
       17 28539 2 2 10 MET O    O  -22.254  -7.723 -14.775 1.00 . B I . 153 MET O    1 1 
       17 28540 2 2 10 MET SD   S  -19.578  -7.203 -10.493 1.00 . B I . 153 MET SD   1 1 
       17 28541 2 2 11 MET C    C  -22.750  -7.383 -17.614 1.00 . B I . 154 MET C    1 1 
       17 28542 2 2 11 MET CA   C  -21.601  -6.484 -17.166 1.00 . B I . 154 MET CA   1 1 
       17 28543 2 2 11 MET CB   C  -20.861  -5.936 -18.388 1.00 . B I . 154 MET CB   1 1 
       17 28544 2 2 11 MET CE   C  -19.230  -3.042 -18.483 1.00 . B I . 154 MET CE   1 1 
       17 28545 2 2 11 MET CG   C  -21.449  -4.642 -18.925 1.00 . B I . 154 MET CG   1 1 
       17 28546 2 2 11 MET H    H  -19.739  -7.286 -16.560 1.00 . B I . 154 MET H    1 1 
       17 28547 2 2 11 MET HA   H  -22.006  -5.658 -16.601 1.00 . B I . 154 MET HA   1 1 
       17 28548 2 2 11 MET HB2  H  -19.831  -5.754 -18.118 1.00 . B I . 154 MET HB2  1 1 
       17 28549 2 2 11 MET HB3  H  -20.893  -6.674 -19.175 1.00 . B I . 154 MET HB3  1 1 
       17 28550 2 2 11 MET HE1  H  -19.170  -2.386 -19.340 1.00 . B I . 154 MET HE1  1 1 
       17 28551 2 2 11 MET HE2  H  -18.647  -2.629 -17.673 1.00 . B I . 154 MET HE2  1 1 
       17 28552 2 2 11 MET HE3  H  -18.842  -4.015 -18.746 1.00 . B I . 154 MET HE3  1 1 
       17 28553 2 2 11 MET HG2  H  -21.127  -4.512 -19.947 1.00 . B I . 154 MET HG2  1 1 
       17 28554 2 2 11 MET HG3  H  -22.526  -4.713 -18.896 1.00 . B I . 154 MET HG3  1 1 
       17 28555 2 2 11 MET N    N  -20.681  -7.211 -16.300 1.00 . B I . 154 MET N    1 1 
       17 28556 2 2 11 MET O    O  -23.818  -6.899 -17.988 1.00 . B I . 154 MET O    1 1 
       17 28557 2 2 11 MET SD   S  -20.939  -3.199 -17.972 1.00 . B I . 154 MET SD   1 1 
       17 28558 2 2 12 GLN C    C  -24.837  -9.431 -17.211 1.00 . B I . 155 GLN C    1 1 
       17 28559 2 2 12 GLN CA   C  -23.538  -9.656 -17.979 1.00 . B I . 155 GLN CA   1 1 
       17 28560 2 2 12 GLN CB   C  -23.036 -11.083 -17.749 1.00 . B I . 155 GLN CB   1 1 
       17 28561 2 2 12 GLN CD   C  -22.009 -13.085 -18.899 1.00 . B I . 155 GLN CD   1 1 
       17 28562 2 2 12 GLN CG   C  -22.080 -11.572 -18.825 1.00 . B I . 155 GLN CG   1 1 
       17 28563 2 2 12 GLN H    H  -21.650  -9.015 -17.268 1.00 . B I . 155 GLN H    1 1 
       17 28564 2 2 12 GLN HA   H  -23.728  -9.516 -19.032 1.00 . B I . 155 GLN HA   1 1 
       17 28565 2 2 12 GLN HB2  H  -22.527 -11.124 -16.798 1.00 . B I . 155 GLN HB2  1 1 
       17 28566 2 2 12 GLN HB3  H  -23.885 -11.750 -17.723 1.00 . B I . 155 GLN HB3  1 1 
       17 28567 2 2 12 GLN HE21 H  -23.603 -13.125 -20.088 1.00 . B I . 155 GLN HE21 1 1 
       17 28568 2 2 12 GLN HE22 H  -22.913 -14.662 -19.703 1.00 . B I . 155 GLN HE22 1 1 
       17 28569 2 2 12 GLN HG2  H  -22.411 -11.195 -19.781 1.00 . B I . 155 GLN HG2  1 1 
       17 28570 2 2 12 GLN HG3  H  -21.093 -11.190 -18.611 1.00 . B I . 155 GLN HG3  1 1 
       17 28571 2 2 12 GLN N    N  -22.522  -8.691 -17.575 1.00 . B I . 155 GLN N    1 1 
       17 28572 2 2 12 GLN NE2  N  -22.935 -13.685 -19.637 1.00 . B I . 155 GLN NE2  1 1 
       17 28573 2 2 12 GLN O    O  -25.920  -9.753 -17.699 1.00 . B I . 155 GLN O    1 1 
       17 28574 2 2 12 GLN OE1  O  -21.132 -13.707 -18.299 1.00 . B I . 155 GLN OE1  1 1 
       17 28575 2 2 13 ALA C    C  -26.815  -7.601 -15.841 1.00 . B I . 156 ALA C    1 1 
       17 28576 2 2 13 ALA CA   C  -25.885  -8.609 -15.175 1.00 . B I . 156 ALA CA   1 1 
       17 28577 2 2 13 ALA CB   C  -25.450  -8.105 -13.807 1.00 . B I . 156 ALA CB   1 1 
       17 28578 2 2 13 ALA H    H  -23.829  -8.644 -15.675 1.00 . B I . 156 ALA H    1 1 
       17 28579 2 2 13 ALA HA   H  -26.418  -9.539 -15.036 1.00 . B I . 156 ALA HA   1 1 
       17 28580 2 2 13 ALA HB1  H  -25.885  -7.133 -13.627 1.00 . B I . 156 ALA HB1  1 1 
       17 28581 2 2 13 ALA HB2  H  -25.784  -8.796 -13.047 1.00 . B I . 156 ALA HB2  1 1 
       17 28582 2 2 13 ALA HB3  H  -24.373  -8.029 -13.777 1.00 . B I . 156 ALA HB3  1 1 
       17 28583 2 2 13 ALA N    N  -24.720  -8.878 -16.009 1.00 . B I . 156 ALA N    1 1 
       17 28584 2 2 13 ALA O    O  -28.014  -7.566 -15.559 1.00 . B I . 156 ALA O    1 1 
       17 28585 2 2 14 LEU C    C  -26.957  -5.979 -18.941 1.00 . B I . 157 LEU C    1 1 
       17 28586 2 2 14 LEU CA   C  -27.037  -5.772 -17.432 1.00 . B I . 157 LEU CA   1 1 
       17 28587 2 2 14 LEU CB   C  -26.541  -4.371 -17.071 1.00 . B I . 157 LEU CB   1 1 
       17 28588 2 2 14 LEU CD1  C  -28.565  -3.734 -15.736 1.00 . B I . 157 LEU CD1  1 1 
       17 28589 2 2 14 LEU CD2  C  -26.541  -4.639 -14.578 1.00 . B I . 157 LEU CD2  1 1 
       17 28590 2 2 14 LEU CG   C  -27.045  -3.802 -15.744 1.00 . B I . 157 LEU CG   1 1 
       17 28591 2 2 14 LEU H    H  -25.298  -6.858 -16.909 1.00 . B I . 157 LEU H    1 1 
       17 28592 2 2 14 LEU HA   H  -28.067  -5.872 -17.121 1.00 . B I . 157 LEU HA   1 1 
       17 28593 2 2 14 LEU HB2  H  -25.463  -4.403 -17.028 1.00 . B I . 157 LEU HB2  1 1 
       17 28594 2 2 14 LEU HB3  H  -26.849  -3.699 -17.859 1.00 . B I . 157 LEU HB3  1 1 
       17 28595 2 2 14 LEU HD11 H  -28.959  -4.561 -15.165 1.00 . B I . 157 LEU HD11 1 1 
       17 28596 2 2 14 LEU HD12 H  -28.933  -3.788 -16.750 1.00 . B I . 157 LEU HD12 1 1 
       17 28597 2 2 14 LEU HD13 H  -28.881  -2.803 -15.288 1.00 . B I . 157 LEU HD13 1 1 
       17 28598 2 2 14 LEU HD21 H  -26.228  -3.988 -13.776 1.00 . B I . 157 LEU HD21 1 1 
       17 28599 2 2 14 LEU HD22 H  -25.704  -5.240 -14.902 1.00 . B I . 157 LEU HD22 1 1 
       17 28600 2 2 14 LEU HD23 H  -27.334  -5.285 -14.229 1.00 . B I . 157 LEU HD23 1 1 
       17 28601 2 2 14 LEU HG   H  -26.666  -2.796 -15.624 1.00 . B I . 157 LEU HG   1 1 
       17 28602 2 2 14 LEU N    N  -26.257  -6.782 -16.726 1.00 . B I . 157 LEU N    1 1 
       17 28603 2 2 14 LEU O    O  -27.085  -5.030 -19.716 1.00 . B I . 157 LEU O    1 1 
       17 28604 2 2 15 LEU C    C  -27.874  -8.346 -21.226 1.00 . B I . 158 LEU C    1 1 
       17 28605 2 2 15 LEU CA   C  -26.651  -7.557 -20.769 1.00 . B I . 158 LEU CA   1 1 
       17 28606 2 2 15 LEU CB   C  -25.380  -8.363 -21.040 1.00 . B I . 158 LEU CB   1 1 
       17 28607 2 2 15 LEU CD1  C  -25.560  -8.430 -23.539 1.00 . B I . 158 LEU CD1  1 1 
       17 28608 2 2 15 LEU CD2  C  -24.253  -6.608 -22.431 1.00 . B I . 158 LEU CD2  1 1 
       17 28609 2 2 15 LEU CG   C  -24.668  -8.070 -22.361 1.00 . B I . 158 LEU CG   1 1 
       17 28610 2 2 15 LEU H    H  -26.652  -7.938 -18.687 1.00 . B I . 158 LEU H    1 1 
       17 28611 2 2 15 LEU HA   H  -26.606  -6.632 -21.324 1.00 . B I . 158 LEU HA   1 1 
       17 28612 2 2 15 LEU HB2  H  -24.685  -8.163 -20.239 1.00 . B I . 158 LEU HB2  1 1 
       17 28613 2 2 15 LEU HB3  H  -25.645  -9.411 -21.031 1.00 . B I . 158 LEU HB3  1 1 
       17 28614 2 2 15 LEU HD11 H  -26.253  -9.202 -23.243 1.00 . B I . 158 LEU HD11 1 1 
       17 28615 2 2 15 LEU HD12 H  -24.950  -8.787 -24.356 1.00 . B I . 158 LEU HD12 1 1 
       17 28616 2 2 15 LEU HD13 H  -26.108  -7.555 -23.856 1.00 . B I . 158 LEU HD13 1 1 
       17 28617 2 2 15 LEU HD21 H  -23.545  -6.472 -23.235 1.00 . B I . 158 LEU HD21 1 1 
       17 28618 2 2 15 LEU HD22 H  -23.796  -6.319 -21.496 1.00 . B I . 158 LEU HD22 1 1 
       17 28619 2 2 15 LEU HD23 H  -25.125  -5.995 -22.610 1.00 . B I . 158 LEU HD23 1 1 
       17 28620 2 2 15 LEU HG   H  -23.774  -8.675 -22.423 1.00 . B I . 158 LEU HG   1 1 
       17 28621 2 2 15 LEU N    N  -26.746  -7.225 -19.352 1.00 . B I . 158 LEU N    1 1 
       17 28622 2 2 15 LEU O    O  -28.312  -8.224 -22.369 1.00 . B I . 158 LEU O    1 1 
       17 28623 2 2 16 GLY C    C  -30.886  -9.195 -20.432 1.00 . B I . 159 GLY C    1 1 
       17 28624 2 2 16 GLY CA   C  -29.591  -9.950 -20.653 1.00 . B I . 159 GLY CA   1 1 
       17 28625 2 2 16 GLY H    H  -28.030  -9.211 -19.427 1.00 . B I . 159 GLY H    1 1 
       17 28626 2 2 16 GLY HA2  H  -29.530 -10.246 -21.689 1.00 . B I . 159 GLY HA2  1 1 
       17 28627 2 2 16 GLY HA3  H  -29.594 -10.836 -20.035 1.00 . B I . 159 GLY HA3  1 1 
       17 28628 2 2 16 GLY N    N  -28.422  -9.154 -20.324 1.00 . B I . 159 GLY N    1 1 
       17 28629 2 2 16 GLY O    O  -31.928  -9.564 -20.975 1.00 . B I . 159 GLY O    1 1 
       17 28630 2 2 17 ALA C    C  -31.921  -5.971 -20.034 1.00 . B I . 160 ALA C    1 1 
       17 28631 2 2 17 ALA CA   C  -32.001  -7.327 -19.342 1.00 . B I . 160 ALA CA   1 1 
       17 28632 2 2 17 ALA CB   C  -32.159  -7.145 -17.839 1.00 . B I . 160 ALA CB   1 1 
       17 28633 2 2 17 ALA H    H  -29.965  -7.891 -19.230 1.00 . B I . 160 ALA H    1 1 
       17 28634 2 2 17 ALA HA   H  -32.869  -7.856 -19.709 1.00 . B I . 160 ALA HA   1 1 
       17 28635 2 2 17 ALA HB1  H  -31.206  -7.302 -17.356 1.00 . B I . 160 ALA HB1  1 1 
       17 28636 2 2 17 ALA HB2  H  -32.507  -6.144 -17.633 1.00 . B I . 160 ALA HB2  1 1 
       17 28637 2 2 17 ALA HB3  H  -32.875  -7.861 -17.464 1.00 . B I . 160 ALA HB3  1 1 
       17 28638 2 2 17 ALA N    N  -30.824  -8.135 -19.632 1.00 . B I . 160 ALA N    1 1 
       17 28639 2 2 17 ALA O    O  -32.788  -5.620 -20.834 1.00 . B I . 160 ALA O    1 1 
       17 28640 2 2 18 ARG C    C  -29.475  -3.887 -21.246 1.00 . B I . 161 ARG C    1 1 
       17 28641 2 2 18 ARG CA   C  -30.683  -3.894 -20.313 1.00 . B I . 161 ARG CA   1 1 
       17 28642 2 2 18 ARG CB   C  -30.501  -2.842 -19.218 1.00 . B I . 161 ARG CB   1 1 
       17 28643 2 2 18 ARG CD   C  -30.337  -0.409 -18.610 1.00 . B I . 161 ARG CD   1 1 
       17 28644 2 2 18 ARG CG   C  -30.472  -1.415 -19.742 1.00 . B I . 161 ARG CG   1 1 
       17 28645 2 2 18 ARG CZ   C  -30.667   1.751 -19.737 1.00 . B I . 161 ARG CZ   1 1 
       17 28646 2 2 18 ARG H    H  -30.217  -5.548 -19.077 1.00 . B I . 161 ARG H    1 1 
       17 28647 2 2 18 ARG HA   H  -31.567  -3.655 -20.886 1.00 . B I . 161 ARG HA   1 1 
       17 28648 2 2 18 ARG HB2  H  -31.317  -2.926 -18.514 1.00 . B I . 161 ARG HB2  1 1 
       17 28649 2 2 18 ARG HB3  H  -29.572  -3.033 -18.703 1.00 . B I . 161 ARG HB3  1 1 
       17 28650 2 2 18 ARG HD2  H  -31.299  -0.293 -18.133 1.00 . B I . 161 ARG HD2  1 1 
       17 28651 2 2 18 ARG HD3  H  -29.623  -0.786 -17.894 1.00 . B I . 161 ARG HD3  1 1 
       17 28652 2 2 18 ARG HE   H  -28.954   1.143 -18.918 1.00 . B I . 161 ARG HE   1 1 
       17 28653 2 2 18 ARG HG2  H  -29.630  -1.305 -20.409 1.00 . B I . 161 ARG HG2  1 1 
       17 28654 2 2 18 ARG HG3  H  -31.388  -1.220 -20.279 1.00 . B I . 161 ARG HG3  1 1 
       17 28655 2 2 18 ARG HH11 H  -32.301   0.564 -19.679 1.00 . B I . 161 ARG HH11 1 1 
       17 28656 2 2 18 ARG HH12 H  -32.520   2.090 -20.470 1.00 . B I . 161 ARG HH12 1 1 
       17 28657 2 2 18 ARG HH21 H  -29.230   3.155 -19.957 1.00 . B I . 161 ARG HH21 1 1 
       17 28658 2 2 18 ARG HH22 H  -30.772   3.563 -20.628 1.00 . B I . 161 ARG HH22 1 1 
       17 28659 2 2 18 ARG N    N  -30.875  -5.213 -19.722 1.00 . B I . 161 ARG N    1 1 
       17 28660 2 2 18 ARG NE   N  -29.886   0.895 -19.089 1.00 . B I . 161 ARG NE   1 1 
       17 28661 2 2 18 ARG NH1  N  -31.933   1.443 -19.983 1.00 . B I . 161 ARG NH1  1 1 
       17 28662 2 2 18 ARG NH2  N  -30.183   2.919 -20.141 1.00 . B I . 161 ARG NH2  1 1 
       17 28663 2 2 18 ARG O    O  -28.474  -3.225 -20.975 1.00 . B I . 161 ARG O    1 1 
       17 28664 2 2 19 ALA C    C  -28.373  -3.408 -24.107 1.00 . B I . 162 ALA C    1 1 
       17 28665 2 2 19 ALA CA   C  -28.495  -4.706 -23.317 1.00 . B I . 162 ALA CA   1 1 
       17 28666 2 2 19 ALA CB   C  -28.715  -5.881 -24.258 1.00 . B I . 162 ALA CB   1 1 
       17 28667 2 2 19 ALA H    H  -30.402  -5.133 -22.504 1.00 . B I . 162 ALA H    1 1 
       17 28668 2 2 19 ALA HA   H  -27.574  -4.876 -22.778 1.00 . B I . 162 ALA HA   1 1 
       17 28669 2 2 19 ALA HB1  H  -29.315  -6.630 -23.764 1.00 . B I . 162 ALA HB1  1 1 
       17 28670 2 2 19 ALA HB2  H  -29.226  -5.538 -25.146 1.00 . B I . 162 ALA HB2  1 1 
       17 28671 2 2 19 ALA HB3  H  -27.761  -6.306 -24.532 1.00 . B I . 162 ALA HB3  1 1 
       17 28672 2 2 19 ALA N    N  -29.578  -4.628 -22.344 1.00 . B I . 162 ALA N    1 1 
       17 28673 2 2 19 ALA O    O  -29.348  -2.926 -24.685 1.00 . B I . 162 ALA O    1 1 
       17 28674 2 2 20 LYS C    C  -25.581  -1.657 -25.580 1.00 . B I . 163 LYS C    1 1 
       17 28675 2 2 20 LYS CA   C  -26.919  -1.602 -24.850 1.00 . B I . 163 LYS CA   1 1 
       17 28676 2 2 20 LYS CB   C  -26.936  -0.416 -23.883 1.00 . B I . 163 LYS CB   1 1 
       17 28677 2 2 20 LYS CD   C  -26.865   2.076 -23.575 1.00 . B I . 163 LYS CD   1 1 
       17 28678 2 2 20 LYS CE   C  -27.471   3.350 -24.146 1.00 . B I . 163 LYS CE   1 1 
       17 28679 2 2 20 LYS CG   C  -26.923   0.935 -24.577 1.00 . B I . 163 LYS CG   1 1 
       17 28680 2 2 20 LYS H    H  -26.431  -3.277 -23.650 1.00 . B I . 163 LYS H    1 1 
       17 28681 2 2 20 LYS HA   H  -27.707  -1.475 -25.576 1.00 . B I . 163 LYS HA   1 1 
       17 28682 2 2 20 LYS HB2  H  -27.826  -0.476 -23.274 1.00 . B I . 163 LYS HB2  1 1 
       17 28683 2 2 20 LYS HB3  H  -26.067  -0.476 -23.243 1.00 . B I . 163 LYS HB3  1 1 
       17 28684 2 2 20 LYS HD2  H  -27.416   1.795 -22.690 1.00 . B I . 163 LYS HD2  1 1 
       17 28685 2 2 20 LYS HD3  H  -25.833   2.263 -23.315 1.00 . B I . 163 LYS HD3  1 1 
       17 28686 2 2 20 LYS HE2  H  -26.753   3.808 -24.809 1.00 . B I . 163 LYS HE2  1 1 
       17 28687 2 2 20 LYS HE3  H  -28.361   3.092 -24.701 1.00 . B I . 163 LYS HE3  1 1 
       17 28688 2 2 20 LYS HG2  H  -26.057   0.991 -25.220 1.00 . B I . 163 LYS HG2  1 1 
       17 28689 2 2 20 LYS HG3  H  -27.821   1.033 -25.170 1.00 . B I . 163 LYS HG3  1 1 
       17 28690 2 2 20 LYS HZ1  H  -27.401   4.033 -22.173 1.00 . B I . 163 LYS HZ1  1 1 
       17 28691 2 2 20 LYS HZ2  H  -28.863   4.358 -22.960 1.00 . B I . 163 LYS HZ2  1 1 
       17 28692 2 2 20 LYS HZ3  H  -27.486   5.270 -23.324 1.00 . B I . 163 LYS HZ3  1 1 
       17 28693 2 2 20 LYS N    N  -27.170  -2.845 -24.129 1.00 . B I . 163 LYS N    1 1 
       17 28694 2 2 20 LYS NZ   N  -27.830   4.321 -23.076 1.00 . B I . 163 LYS NZ   1 1 
       17 28695 2 2 20 LYS O    O  -24.803  -2.579 -25.342 1.00 . B I . 163 LYS O    1 1 
       17 28696 3 3  1 CA  CA   CA -14.563  -2.817   5.166 1.00 . C C .  90 CA  CA   1 1 
       18 28697 1 1  1 MET C    C    1.306  -2.023  -3.362 1.00 . A C .   1 MET C    1 1 
       18 28698 1 1  1 MET CA   C    2.806  -1.986  -3.086 1.00 . A C .   1 MET CA   1 1 
       18 28699 1 1  1 MET CB   C    3.581  -2.071  -4.403 1.00 . A C .   1 MET CB   1 1 
       18 28700 1 1  1 MET CE   C    5.435   0.628  -4.917 1.00 . A C .   1 MET CE   1 1 
       18 28701 1 1  1 MET CG   C    5.090  -2.032  -4.223 1.00 . A C .   1 MET CG   1 1 
       18 28702 1 1  1 MET H1   H    3.977  -3.622  -2.428 1.00 . A C .   1 MET H1   1 1 
       18 28703 1 1  1 MET HA   H    3.048  -1.055  -2.596 1.00 . A C .   1 MET HA   1 1 
       18 28704 1 1  1 MET HB2  H    3.323  -2.995  -4.900 1.00 . A C .   1 MET HB2  1 1 
       18 28705 1 1  1 MET HB3  H    3.293  -1.241  -5.030 1.00 . A C .   1 MET HB3  1 1 
       18 28706 1 1  1 MET HE1  H    5.943   1.562  -4.724 1.00 . A C .   1 MET HE1  1 1 
       18 28707 1 1  1 MET HE2  H    5.843   0.174  -5.807 1.00 . A C .   1 MET HE2  1 1 
       18 28708 1 1  1 MET HE3  H    4.381   0.814  -5.058 1.00 . A C .   1 MET HE3  1 1 
       18 28709 1 1  1 MET HG2  H    5.382  -2.836  -3.564 1.00 . A C .   1 MET HG2  1 1 
       18 28710 1 1  1 MET HG3  H    5.556  -2.174  -5.187 1.00 . A C .   1 MET HG3  1 1 
       18 28711 1 1  1 MET N    N    3.198  -3.074  -2.197 1.00 . A C .   1 MET N    1 1 
       18 28712 1 1  1 MET O    O    0.762  -3.056  -3.750 1.00 . A C .   1 MET O    1 1 
       18 28713 1 1  1 MET SD   S    5.666  -0.474  -3.524 1.00 . A C .   1 MET SD   1 1 
       18 28714 1 1  2 ASP C    C   -1.099   0.186  -4.517 1.00 . A C .   2 ASP C    1 1 
       18 28715 1 1  2 ASP CA   C   -0.793  -0.791  -3.386 1.00 . A C .   2 ASP CA   1 1 
       18 28716 1 1  2 ASP CB   C   -1.505  -0.350  -2.107 1.00 . A C .   2 ASP CB   1 1 
       18 28717 1 1  2 ASP CG   C   -1.667  -1.484  -1.114 1.00 . A C .   2 ASP CG   1 1 
       18 28718 1 1  2 ASP H    H    1.134  -0.099  -2.848 1.00 . A C .   2 ASP H    1 1 
       18 28719 1 1  2 ASP HA   H   -1.151  -1.770  -3.667 1.00 . A C .   2 ASP HA   1 1 
       18 28720 1 1  2 ASP HB2  H   -0.931   0.436  -1.636 1.00 . A C .   2 ASP HB2  1 1 
       18 28721 1 1  2 ASP HB3  H   -2.485   0.027  -2.360 1.00 . A C .   2 ASP HB3  1 1 
       18 28722 1 1  2 ASP N    N    0.644  -0.889  -3.159 1.00 . A C .   2 ASP N    1 1 
       18 28723 1 1  2 ASP O    O   -2.103   0.897  -4.481 1.00 . A C .   2 ASP O    1 1 
       18 28724 1 1  2 ASP OD1  O   -1.029  -2.540  -1.309 1.00 . A C .   2 ASP OD1  1 1 
       18 28725 1 1  2 ASP OD2  O   -2.432  -1.315  -0.141 1.00 . A C .   2 ASP OD2  1 1 
       18 28726 1 1  3 ASP C    C   -1.293   0.465  -7.717 1.00 . A C .   3 ASP C    1 1 
       18 28727 1 1  3 ASP CA   C   -0.402   1.108  -6.659 1.00 . A C .   3 ASP CA   1 1 
       18 28728 1 1  3 ASP CB   C    0.955   1.467  -7.267 1.00 . A C .   3 ASP CB   1 1 
       18 28729 1 1  3 ASP CG   C    1.748   2.417  -6.392 1.00 . A C .   3 ASP CG   1 1 
       18 28730 1 1  3 ASP H    H    0.556  -0.374  -5.488 1.00 . A C .   3 ASP H    1 1 
       18 28731 1 1  3 ASP HA   H   -0.878   2.010  -6.305 1.00 . A C .   3 ASP HA   1 1 
       18 28732 1 1  3 ASP HB2  H    1.532   0.564  -7.401 1.00 . A C .   3 ASP HB2  1 1 
       18 28733 1 1  3 ASP HB3  H    0.799   1.936  -8.227 1.00 . A C .   3 ASP HB3  1 1 
       18 28734 1 1  3 ASP N    N   -0.225   0.217  -5.517 1.00 . A C .   3 ASP N    1 1 
       18 28735 1 1  3 ASP O    O   -1.945   1.159  -8.498 1.00 . A C .   3 ASP O    1 1 
       18 28736 1 1  3 ASP OD1  O    2.324   1.954  -5.385 1.00 . A C .   3 ASP OD1  1 1 
       18 28737 1 1  3 ASP OD2  O    1.794   3.623  -6.713 1.00 . A C .   3 ASP OD2  1 1 
       18 28738 1 1  4 ILE C    C   -3.570  -1.104  -8.692 1.00 . A C .   4 ILE C    1 1 
       18 28739 1 1  4 ILE CA   C   -2.127  -1.599  -8.698 1.00 . A C .   4 ILE CA   1 1 
       18 28740 1 1  4 ILE CB   C   -2.114  -3.111  -8.407 1.00 . A C .   4 ILE CB   1 1 
       18 28741 1 1  4 ILE CD1  C   -2.439  -4.839  -6.567 1.00 . A C .   4 ILE CD1  1 1 
       18 28742 1 1  4 ILE CG1  C   -2.444  -3.372  -6.936 1.00 . A C .   4 ILE CG1  1 1 
       18 28743 1 1  4 ILE CG2  C   -0.761  -3.707  -8.766 1.00 . A C .   4 ILE CG2  1 1 
       18 28744 1 1  4 ILE H    H   -0.775  -1.360  -7.089 1.00 . A C .   4 ILE H    1 1 
       18 28745 1 1  4 ILE HA   H   -1.707  -1.438  -9.681 1.00 . A C .   4 ILE HA   1 1 
       18 28746 1 1  4 ILE HB   H   -2.863  -3.581  -9.026 1.00 . A C .   4 ILE HB   1 1 
       18 28747 1 1  4 ILE HD11 H   -3.420  -5.125  -6.216 1.00 . A C .   4 ILE HD11 1 1 
       18 28748 1 1  4 ILE HD12 H   -2.182  -5.428  -7.435 1.00 . A C .   4 ILE HD12 1 1 
       18 28749 1 1  4 ILE HD13 H   -1.714  -5.012  -5.786 1.00 . A C .   4 ILE HD13 1 1 
       18 28750 1 1  4 ILE HG12 H   -1.717  -2.872  -6.316 1.00 . A C .   4 ILE HG12 1 1 
       18 28751 1 1  4 ILE HG13 H   -3.426  -2.978  -6.720 1.00 . A C .   4 ILE HG13 1 1 
       18 28752 1 1  4 ILE HG21 H   -0.449  -3.338  -9.732 1.00 . A C .   4 ILE HG21 1 1 
       18 28753 1 1  4 ILE HG22 H   -0.033  -3.421  -8.021 1.00 . A C .   4 ILE HG22 1 1 
       18 28754 1 1  4 ILE HG23 H   -0.839  -4.783  -8.800 1.00 . A C .   4 ILE HG23 1 1 
       18 28755 1 1  4 ILE N    N   -1.316  -0.863  -7.737 1.00 . A C .   4 ILE N    1 1 
       18 28756 1 1  4 ILE O    O   -4.218  -1.035  -9.737 1.00 . A C .   4 ILE O    1 1 
       18 28757 1 1  5 TYR C    C   -5.537   1.188  -7.793 1.00 . A C .   5 TYR C    1 1 
       18 28758 1 1  5 TYR CA   C   -5.433  -0.273  -7.367 1.00 . A C .   5 TYR CA   1 1 
       18 28759 1 1  5 TYR CB   C   -5.904  -0.428  -5.920 1.00 . A C .   5 TYR CB   1 1 
       18 28760 1 1  5 TYR CD1  C   -8.385   0.011  -5.747 1.00 . A C .   5 TYR CD1  1 1 
       18 28761 1 1  5 TYR CD2  C   -6.888   1.732  -5.057 1.00 . A C .   5 TYR CD2  1 1 
       18 28762 1 1  5 TYR CE1  C   -9.463   0.813  -5.427 1.00 . A C .   5 TYR CE1  1 1 
       18 28763 1 1  5 TYR CE2  C   -7.960   2.541  -4.733 1.00 . A C .   5 TYR CE2  1 1 
       18 28764 1 1  5 TYR CG   C   -7.080   0.455  -5.568 1.00 . A C .   5 TYR CG   1 1 
       18 28765 1 1  5 TYR CZ   C   -9.245   2.077  -4.921 1.00 . A C .   5 TYR CZ   1 1 
       18 28766 1 1  5 TYR H    H   -3.502  -0.838  -6.713 1.00 . A C .   5 TYR H    1 1 
       18 28767 1 1  5 TYR HA   H   -6.067  -0.869  -8.007 1.00 . A C .   5 TYR HA   1 1 
       18 28768 1 1  5 TYR HB2  H   -6.197  -1.452  -5.751 1.00 . A C .   5 TYR HB2  1 1 
       18 28769 1 1  5 TYR HB3  H   -5.090  -0.177  -5.255 1.00 . A C .   5 TYR HB3  1 1 
       18 28770 1 1  5 TYR HD1  H   -8.552  -0.980  -6.144 1.00 . A C .   5 TYR HD1  1 1 
       18 28771 1 1  5 TYR HD2  H   -5.879   2.093  -4.912 1.00 . A C .   5 TYR HD2  1 1 
       18 28772 1 1  5 TYR HE1  H  -10.470   0.450  -5.574 1.00 . A C .   5 TYR HE1  1 1 
       18 28773 1 1  5 TYR HE2  H   -7.790   3.531  -4.337 1.00 . A C .   5 TYR HE2  1 1 
       18 28774 1 1  5 TYR HH   H  -10.563   3.404  -5.367 1.00 . A C .   5 TYR HH   1 1 
       18 28775 1 1  5 TYR N    N   -4.067  -0.760  -7.509 1.00 . A C .   5 TYR N    1 1 
       18 28776 1 1  5 TYR O    O   -6.482   1.582  -8.478 1.00 . A C .   5 TYR O    1 1 
       18 28777 1 1  5 TYR OH   O  -10.316   2.881  -4.601 1.00 . A C .   5 TYR OH   1 1 
       18 28778 1 1  6 LYS C    C   -4.598   3.605  -9.236 1.00 . A C .   6 LYS C    1 1 
       18 28779 1 1  6 LYS CA   C   -4.536   3.406  -7.724 1.00 . A C .   6 LYS CA   1 1 
       18 28780 1 1  6 LYS CB   C   -3.275   4.066  -7.164 1.00 . A C .   6 LYS CB   1 1 
       18 28781 1 1  6 LYS CD   C   -3.929   4.909  -4.890 1.00 . A C .   6 LYS CD   1 1 
       18 28782 1 1  6 LYS CE   C   -4.419   4.342  -3.566 1.00 . A C .   6 LYS CE   1 1 
       18 28783 1 1  6 LYS CG   C   -3.111   3.890  -5.664 1.00 . A C .   6 LYS CG   1 1 
       18 28784 1 1  6 LYS H    H   -3.833   1.616  -6.841 1.00 . A C .   6 LYS H    1 1 
       18 28785 1 1  6 LYS HA   H   -5.403   3.869  -7.277 1.00 . A C .   6 LYS HA   1 1 
       18 28786 1 1  6 LYS HB2  H   -2.412   3.638  -7.652 1.00 . A C .   6 LYS HB2  1 1 
       18 28787 1 1  6 LYS HB3  H   -3.311   5.125  -7.379 1.00 . A C .   6 LYS HB3  1 1 
       18 28788 1 1  6 LYS HD2  H   -3.316   5.776  -4.692 1.00 . A C .   6 LYS HD2  1 1 
       18 28789 1 1  6 LYS HD3  H   -4.784   5.199  -5.485 1.00 . A C .   6 LYS HD3  1 1 
       18 28790 1 1  6 LYS HE2  H   -5.264   4.922  -3.231 1.00 . A C .   6 LYS HE2  1 1 
       18 28791 1 1  6 LYS HE3  H   -4.723   3.317  -3.720 1.00 . A C .   6 LYS HE3  1 1 
       18 28792 1 1  6 LYS HG2  H   -3.438   2.898  -5.390 1.00 . A C .   6 LYS HG2  1 1 
       18 28793 1 1  6 LYS HG3  H   -2.067   4.011  -5.409 1.00 . A C .   6 LYS HG3  1 1 
       18 28794 1 1  6 LYS HZ1  H   -2.542   4.927  -2.860 1.00 . A C .   6 LYS HZ1  1 1 
       18 28795 1 1  6 LYS HZ2  H   -3.047   3.415  -2.293 1.00 . A C .   6 LYS HZ2  1 1 
       18 28796 1 1  6 LYS HZ3  H   -3.726   4.827  -1.656 1.00 . A C .   6 LYS HZ3  1 1 
       18 28797 1 1  6 LYS N    N   -4.559   1.989  -7.384 1.00 . A C .   6 LYS N    1 1 
       18 28798 1 1  6 LYS NZ   N   -3.359   4.381  -2.521 1.00 . A C .   6 LYS NZ   1 1 
       18 28799 1 1  6 LYS O    O   -5.340   4.452  -9.730 1.00 . A C .   6 LYS O    1 1 
       18 28800 1 1  7 ALA C    C   -5.008   2.235 -12.035 1.00 . A C .   7 ALA C    1 1 
       18 28801 1 1  7 ALA CA   C   -3.783   2.903 -11.418 1.00 . A C .   7 ALA CA   1 1 
       18 28802 1 1  7 ALA CB   C   -2.508   2.271 -11.958 1.00 . A C .   7 ALA CB   1 1 
       18 28803 1 1  7 ALA H    H   -3.245   2.159  -9.512 1.00 . A C .   7 ALA H    1 1 
       18 28804 1 1  7 ALA HA   H   -3.781   3.949 -11.690 1.00 . A C .   7 ALA HA   1 1 
       18 28805 1 1  7 ALA HB1  H   -2.112   1.582 -11.227 1.00 . A C .   7 ALA HB1  1 1 
       18 28806 1 1  7 ALA HB2  H   -2.730   1.739 -12.872 1.00 . A C .   7 ALA HB2  1 1 
       18 28807 1 1  7 ALA HB3  H   -1.781   3.044 -12.157 1.00 . A C .   7 ALA HB3  1 1 
       18 28808 1 1  7 ALA N    N   -3.815   2.816  -9.964 1.00 . A C .   7 ALA N    1 1 
       18 28809 1 1  7 ALA O    O   -5.526   2.688 -13.055 1.00 . A C .   7 ALA O    1 1 
       18 28810 1 1  8 ALA C    C   -7.887   1.290 -11.823 1.00 . A C .   8 ALA C    1 1 
       18 28811 1 1  8 ALA CA   C   -6.632   0.428 -11.895 1.00 . A C .   8 ALA CA   1 1 
       18 28812 1 1  8 ALA CB   C   -6.823  -0.854 -11.098 1.00 . A C .   8 ALA CB   1 1 
       18 28813 1 1  8 ALA H    H   -5.011   0.844 -10.599 1.00 . A C .   8 ALA H    1 1 
       18 28814 1 1  8 ALA HA   H   -6.450   0.159 -12.925 1.00 . A C .   8 ALA HA   1 1 
       18 28815 1 1  8 ALA HB1  H   -5.942  -1.472 -11.193 1.00 . A C .   8 ALA HB1  1 1 
       18 28816 1 1  8 ALA HB2  H   -6.980  -0.610 -10.057 1.00 . A C .   8 ALA HB2  1 1 
       18 28817 1 1  8 ALA HB3  H   -7.681  -1.388 -11.477 1.00 . A C .   8 ALA HB3  1 1 
       18 28818 1 1  8 ALA N    N   -5.467   1.157 -11.408 1.00 . A C .   8 ALA N    1 1 
       18 28819 1 1  8 ALA O    O   -8.768   1.194 -12.678 1.00 . A C .   8 ALA O    1 1 
       18 28820 1 1  9 VAL C    C   -9.072   4.179 -11.593 1.00 . A C .   9 VAL C    1 1 
       18 28821 1 1  9 VAL CA   C   -9.113   3.011 -10.614 1.00 . A C .   9 VAL CA   1 1 
       18 28822 1 1  9 VAL CB   C   -9.174   3.562  -9.177 1.00 . A C .   9 VAL CB   1 1 
       18 28823 1 1  9 VAL CG1  C  -10.363   4.497  -9.014 1.00 . A C .   9 VAL CG1  1 1 
       18 28824 1 1  9 VAL CG2  C   -9.240   2.422  -8.172 1.00 . A C .   9 VAL CG2  1 1 
       18 28825 1 1  9 VAL H    H   -7.231   2.162 -10.148 1.00 . A C .   9 VAL H    1 1 
       18 28826 1 1  9 VAL HA   H  -10.008   2.434 -10.794 1.00 . A C .   9 VAL HA   1 1 
       18 28827 1 1  9 VAL HB   H   -8.273   4.127  -8.991 1.00 . A C .   9 VAL HB   1 1 
       18 28828 1 1  9 VAL HG11 H  -10.798   4.358  -8.035 1.00 . A C .   9 VAL HG11 1 1 
       18 28829 1 1  9 VAL HG12 H  -10.035   5.520  -9.121 1.00 . A C .   9 VAL HG12 1 1 
       18 28830 1 1  9 VAL HG13 H  -11.102   4.275  -9.770 1.00 . A C .   9 VAL HG13 1 1 
       18 28831 1 1  9 VAL HG21 H   -8.410   2.498  -7.486 1.00 . A C .   9 VAL HG21 1 1 
       18 28832 1 1  9 VAL HG22 H  -10.168   2.480  -7.623 1.00 . A C .   9 VAL HG22 1 1 
       18 28833 1 1  9 VAL HG23 H   -9.189   1.478  -8.694 1.00 . A C .   9 VAL HG23 1 1 
       18 28834 1 1  9 VAL N    N   -7.964   2.132 -10.797 1.00 . A C .   9 VAL N    1 1 
       18 28835 1 1  9 VAL O    O  -10.110   4.649 -12.056 1.00 . A C .   9 VAL O    1 1 
       18 28836 1 1 10 GLU C    C   -7.857   5.295 -14.274 1.00 . A C .  10 GLU C    1 1 
       18 28837 1 1 10 GLU CA   C   -7.690   5.756 -12.829 1.00 . A C .  10 GLU CA   1 1 
       18 28838 1 1 10 GLU CB   C   -6.310   6.391 -12.641 1.00 . A C .  10 GLU CB   1 1 
       18 28839 1 1 10 GLU CD   C   -6.802   8.674 -11.680 1.00 . A C .  10 GLU CD   1 1 
       18 28840 1 1 10 GLU CG   C   -6.218   7.298 -11.426 1.00 . A C .  10 GLU CG   1 1 
       18 28841 1 1 10 GLU H    H   -7.075   4.225 -11.502 1.00 . A C .  10 GLU H    1 1 
       18 28842 1 1 10 GLU HA   H   -8.447   6.492 -12.608 1.00 . A C .  10 GLU HA   1 1 
       18 28843 1 1 10 GLU HB2  H   -5.577   5.605 -12.535 1.00 . A C .  10 GLU HB2  1 1 
       18 28844 1 1 10 GLU HB3  H   -6.074   6.974 -13.519 1.00 . A C .  10 GLU HB3  1 1 
       18 28845 1 1 10 GLU HG2  H   -6.756   6.841 -10.609 1.00 . A C .  10 GLU HG2  1 1 
       18 28846 1 1 10 GLU HG3  H   -5.178   7.409 -11.154 1.00 . A C .  10 GLU HG3  1 1 
       18 28847 1 1 10 GLU N    N   -7.865   4.642 -11.904 1.00 . A C .  10 GLU N    1 1 
       18 28848 1 1 10 GLU O    O   -8.482   5.978 -15.085 1.00 . A C .  10 GLU O    1 1 
       18 28849 1 1 10 GLU OE1  O   -6.757   9.132 -12.841 1.00 . A C .  10 GLU OE1  1 1 
       18 28850 1 1 10 GLU OE2  O   -7.303   9.293 -10.718 1.00 . A C .  10 GLU OE2  1 1 
       18 28851 1 1 11 GLN C    C   -8.835   3.426 -16.367 1.00 . A C .  11 GLN C    1 1 
       18 28852 1 1 11 GLN CA   C   -7.381   3.580 -15.934 1.00 . A C .  11 GLN CA   1 1 
       18 28853 1 1 11 GLN CB   C   -6.671   2.227 -16.000 1.00 . A C .  11 GLN CB   1 1 
       18 28854 1 1 11 GLN CD   C   -8.122   0.233 -16.550 1.00 . A C .  11 GLN CD   1 1 
       18 28855 1 1 11 GLN CG   C   -7.501   1.077 -15.454 1.00 . A C .  11 GLN CG   1 1 
       18 28856 1 1 11 GLN H    H   -6.811   3.634 -13.896 1.00 . A C .  11 GLN H    1 1 
       18 28857 1 1 11 GLN HA   H   -6.890   4.268 -16.605 1.00 . A C .  11 GLN HA   1 1 
       18 28858 1 1 11 GLN HB2  H   -6.428   2.011 -17.030 1.00 . A C .  11 GLN HB2  1 1 
       18 28859 1 1 11 GLN HB3  H   -5.756   2.286 -15.428 1.00 . A C .  11 GLN HB3  1 1 
       18 28860 1 1 11 GLN HE21 H   -9.091  -0.855 -15.198 1.00 . A C .  11 GLN HE21 1 1 
       18 28861 1 1 11 GLN HE22 H   -9.353  -1.298 -16.847 1.00 . A C .  11 GLN HE22 1 1 
       18 28862 1 1 11 GLN HG2  H   -6.865   0.444 -14.852 1.00 . A C .  11 GLN HG2  1 1 
       18 28863 1 1 11 GLN HG3  H   -8.291   1.480 -14.839 1.00 . A C .  11 GLN HG3  1 1 
       18 28864 1 1 11 GLN N    N   -7.295   4.132 -14.587 1.00 . A C .  11 GLN N    1 1 
       18 28865 1 1 11 GLN NE2  N   -8.937  -0.739 -16.159 1.00 . A C .  11 GLN NE2  1 1 
       18 28866 1 1 11 GLN O    O   -9.136   3.368 -17.560 1.00 . A C .  11 GLN O    1 1 
       18 28867 1 1 11 GLN OE1  O   -7.871   0.453 -17.736 1.00 . A C .  11 GLN OE1  1 1 
       18 28868 1 1 12 LEU C    C  -11.645   4.306 -16.614 1.00 . A C .  12 LEU C    1 1 
       18 28869 1 1 12 LEU CA   C  -11.158   3.210 -15.671 1.00 . A C .  12 LEU CA   1 1 
       18 28870 1 1 12 LEU CB   C  -11.961   3.248 -14.369 1.00 . A C .  12 LEU CB   1 1 
       18 28871 1 1 12 LEU CD1  C  -12.513   2.274 -12.127 1.00 . A C .  12 LEU CD1  1 1 
       18 28872 1 1 12 LEU CD2  C  -11.389   0.861 -13.858 1.00 . A C .  12 LEU CD2  1 1 
       18 28873 1 1 12 LEU CG   C  -11.525   2.264 -13.283 1.00 . A C .  12 LEU CG   1 1 
       18 28874 1 1 12 LEU H    H   -9.434   3.410 -14.460 1.00 . A C .  12 LEU H    1 1 
       18 28875 1 1 12 LEU HA   H  -11.304   2.252 -16.146 1.00 . A C .  12 LEU HA   1 1 
       18 28876 1 1 12 LEU HB2  H  -11.883   4.245 -13.962 1.00 . A C .  12 LEU HB2  1 1 
       18 28877 1 1 12 LEU HB3  H  -12.993   3.040 -14.612 1.00 . A C .  12 LEU HB3  1 1 
       18 28878 1 1 12 LEU HD11 H  -13.367   2.880 -12.388 1.00 . A C .  12 LEU HD11 1 1 
       18 28879 1 1 12 LEU HD12 H  -12.035   2.684 -11.249 1.00 . A C .  12 LEU HD12 1 1 
       18 28880 1 1 12 LEU HD13 H  -12.836   1.264 -11.921 1.00 . A C .  12 LEU HD13 1 1 
       18 28881 1 1 12 LEU HD21 H  -10.428   0.762 -14.340 1.00 . A C .  12 LEU HD21 1 1 
       18 28882 1 1 12 LEU HD22 H  -12.174   0.691 -14.581 1.00 . A C .  12 LEU HD22 1 1 
       18 28883 1 1 12 LEU HD23 H  -11.470   0.136 -13.062 1.00 . A C .  12 LEU HD23 1 1 
       18 28884 1 1 12 LEU HG   H  -10.560   2.564 -12.900 1.00 . A C .  12 LEU HG   1 1 
       18 28885 1 1 12 LEU N    N   -9.734   3.359 -15.391 1.00 . A C .  12 LEU N    1 1 
       18 28886 1 1 12 LEU O    O  -11.054   5.385 -16.688 1.00 . A C .  12 LEU O    1 1 
       18 28887 1 1 13 THR C    C  -14.611   5.549 -17.750 1.00 . A C .  13 THR C    1 1 
       18 28888 1 1 13 THR CA   C  -13.294   4.985 -18.270 1.00 . A C .  13 THR CA   1 1 
       18 28889 1 1 13 THR CB   C  -13.531   4.349 -19.653 1.00 . A C .  13 THR CB   1 1 
       18 28890 1 1 13 THR CG2  C  -13.015   5.254 -20.761 1.00 . A C .  13 THR CG2  1 1 
       18 28891 1 1 13 THR H    H  -13.152   3.147 -17.230 1.00 . A C .  13 THR H    1 1 
       18 28892 1 1 13 THR HA   H  -12.587   5.794 -18.386 1.00 . A C .  13 THR HA   1 1 
       18 28893 1 1 13 THR HB   H  -14.594   4.207 -19.789 1.00 . A C .  13 THR HB   1 1 
       18 28894 1 1 13 THR HG1  H  -13.271   2.554 -20.429 1.00 . A C .  13 THR HG1  1 1 
       18 28895 1 1 13 THR HG21 H  -12.265   5.920 -20.361 1.00 . A C .  13 THR HG21 1 1 
       18 28896 1 1 13 THR HG22 H  -13.833   5.831 -21.164 1.00 . A C .  13 THR HG22 1 1 
       18 28897 1 1 13 THR HG23 H  -12.579   4.651 -21.544 1.00 . A C .  13 THR HG23 1 1 
       18 28898 1 1 13 THR N    N  -12.727   4.024 -17.333 1.00 . A C .  13 THR N    1 1 
       18 28899 1 1 13 THR O    O  -15.205   5.005 -16.820 1.00 . A C .  13 THR O    1 1 
       18 28900 1 1 13 THR OG1  O  -12.878   3.077 -19.725 1.00 . A C .  13 THR OG1  1 1 
       18 28901 1 1 14 GLU C    C  -17.449   6.265 -17.907 1.00 . A C .  14 GLU C    1 1 
       18 28902 1 1 14 GLU CA   C  -16.310   7.280 -17.953 1.00 . A C .  14 GLU CA   1 1 
       18 28903 1 1 14 GLU CB   C  -16.663   8.415 -18.916 1.00 . A C .  14 GLU CB   1 1 
       18 28904 1 1 14 GLU CD   C  -16.647   9.132 -21.338 1.00 . A C .  14 GLU CD   1 1 
       18 28905 1 1 14 GLU CG   C  -16.765   7.974 -20.366 1.00 . A C .  14 GLU CG   1 1 
       18 28906 1 1 14 GLU H    H  -14.543   7.030 -19.092 1.00 . A C .  14 GLU H    1 1 
       18 28907 1 1 14 GLU HA   H  -16.169   7.689 -16.965 1.00 . A C .  14 GLU HA   1 1 
       18 28908 1 1 14 GLU HB2  H  -17.613   8.838 -18.622 1.00 . A C .  14 GLU HB2  1 1 
       18 28909 1 1 14 GLU HB3  H  -15.903   9.179 -18.846 1.00 . A C .  14 GLU HB3  1 1 
       18 28910 1 1 14 GLU HG2  H  -15.973   7.270 -20.572 1.00 . A C .  14 GLU HG2  1 1 
       18 28911 1 1 14 GLU HG3  H  -17.720   7.493 -20.517 1.00 . A C .  14 GLU HG3  1 1 
       18 28912 1 1 14 GLU N    N  -15.062   6.643 -18.357 1.00 . A C .  14 GLU N    1 1 
       18 28913 1 1 14 GLU O    O  -18.364   6.381 -17.093 1.00 . A C .  14 GLU O    1 1 
       18 28914 1 1 14 GLU OE1  O  -17.646   9.859 -21.520 1.00 . A C .  14 GLU OE1  1 1 
       18 28915 1 1 14 GLU OE2  O  -15.554   9.312 -21.915 1.00 . A C .  14 GLU OE2  1 1 
       18 28916 1 1 15 GLU C    C  -18.256   3.249 -17.693 1.00 . A C .  15 GLU C    1 1 
       18 28917 1 1 15 GLU CA   C  -18.410   4.236 -18.847 1.00 . A C .  15 GLU CA   1 1 
       18 28918 1 1 15 GLU CB   C  -18.337   3.492 -20.182 1.00 . A C .  15 GLU CB   1 1 
       18 28919 1 1 15 GLU CD   C  -17.815   5.225 -21.944 1.00 . A C .  15 GLU CD   1 1 
       18 28920 1 1 15 GLU CG   C  -18.863   4.298 -21.357 1.00 . A C .  15 GLU CG   1 1 
       18 28921 1 1 15 GLU H    H  -16.628   5.232 -19.410 1.00 . A C .  15 GLU H    1 1 
       18 28922 1 1 15 GLU HA   H  -19.372   4.719 -18.766 1.00 . A C .  15 GLU HA   1 1 
       18 28923 1 1 15 GLU HB2  H  -17.308   3.233 -20.381 1.00 . A C .  15 GLU HB2  1 1 
       18 28924 1 1 15 GLU HB3  H  -18.919   2.585 -20.106 1.00 . A C .  15 GLU HB3  1 1 
       18 28925 1 1 15 GLU HG2  H  -19.190   3.616 -22.128 1.00 . A C .  15 GLU HG2  1 1 
       18 28926 1 1 15 GLU HG3  H  -19.701   4.892 -21.024 1.00 . A C .  15 GLU HG3  1 1 
       18 28927 1 1 15 GLU N    N  -17.384   5.270 -18.787 1.00 . A C .  15 GLU N    1 1 
       18 28928 1 1 15 GLU O    O  -19.239   2.854 -17.067 1.00 . A C .  15 GLU O    1 1 
       18 28929 1 1 15 GLU OE1  O  -16.611   4.937 -21.779 1.00 . A C .  15 GLU OE1  1 1 
       18 28930 1 1 15 GLU OE2  O  -18.199   6.236 -22.567 1.00 . A C .  15 GLU OE2  1 1 
       18 28931 1 1 16 GLN C    C  -17.331   2.400 -15.025 1.00 . A C .  16 GLN C    1 1 
       18 28932 1 1 16 GLN CA   C  -16.734   1.916 -16.342 1.00 . A C .  16 GLN CA   1 1 
       18 28933 1 1 16 GLN CB   C  -15.224   1.720 -16.189 1.00 . A C .  16 GLN CB   1 1 
       18 28934 1 1 16 GLN CD   C  -14.295  -0.550 -16.793 1.00 . A C .  16 GLN CD   1 1 
       18 28935 1 1 16 GLN CG   C  -14.611   0.851 -17.276 1.00 . A C .  16 GLN CG   1 1 
       18 28936 1 1 16 GLN H    H  -16.274   3.208 -17.954 1.00 . A C .  16 GLN H    1 1 
       18 28937 1 1 16 GLN HA   H  -17.185   0.970 -16.601 1.00 . A C .  16 GLN HA   1 1 
       18 28938 1 1 16 GLN HB2  H  -14.743   2.687 -16.217 1.00 . A C .  16 GLN HB2  1 1 
       18 28939 1 1 16 GLN HB3  H  -15.028   1.256 -15.234 1.00 . A C .  16 GLN HB3  1 1 
       18 28940 1 1 16 GLN HE21 H  -16.187  -0.813 -16.241 1.00 . A C .  16 GLN HE21 1 1 
       18 28941 1 1 16 GLN HE22 H  -15.130  -2.150 -15.959 1.00 . A C .  16 GLN HE22 1 1 
       18 28942 1 1 16 GLN HG2  H  -15.305   0.783 -18.100 1.00 . A C .  16 GLN HG2  1 1 
       18 28943 1 1 16 GLN HG3  H  -13.696   1.315 -17.615 1.00 . A C .  16 GLN HG3  1 1 
       18 28944 1 1 16 GLN N    N  -17.016   2.857 -17.419 1.00 . A C .  16 GLN N    1 1 
       18 28945 1 1 16 GLN NE2  N  -15.306  -1.241 -16.278 1.00 . A C .  16 GLN NE2  1 1 
       18 28946 1 1 16 GLN O    O  -18.109   1.692 -14.386 1.00 . A C .  16 GLN O    1 1 
       18 28947 1 1 16 GLN OE1  O  -13.155  -1.008 -16.881 1.00 . A C .  16 GLN OE1  1 1 
       18 28948 1 1 17 LYS C    C  -18.986   4.180 -13.351 1.00 . A C .  17 LYS C    1 1 
       18 28949 1 1 17 LYS CA   C  -17.461   4.193 -13.383 1.00 . A C .  17 LYS CA   1 1 
       18 28950 1 1 17 LYS CB   C  -16.949   5.627 -13.225 1.00 . A C .  17 LYS CB   1 1 
       18 28951 1 1 17 LYS CD   C  -14.440   5.675 -13.104 1.00 . A C .  17 LYS CD   1 1 
       18 28952 1 1 17 LYS CE   C  -13.455   6.741 -12.649 1.00 . A C .  17 LYS CE   1 1 
       18 28953 1 1 17 LYS CG   C  -15.738   5.744 -12.316 1.00 . A C .  17 LYS CG   1 1 
       18 28954 1 1 17 LYS H    H  -16.338   4.129 -15.177 1.00 . A C .  17 LYS H    1 1 
       18 28955 1 1 17 LYS HA   H  -17.090   3.596 -12.564 1.00 . A C .  17 LYS HA   1 1 
       18 28956 1 1 17 LYS HB2  H  -16.681   6.010 -14.199 1.00 . A C .  17 LYS HB2  1 1 
       18 28957 1 1 17 LYS HB3  H  -17.741   6.236 -12.814 1.00 . A C .  17 LYS HB3  1 1 
       18 28958 1 1 17 LYS HD2  H  -13.993   4.703 -12.961 1.00 . A C .  17 LYS HD2  1 1 
       18 28959 1 1 17 LYS HD3  H  -14.658   5.823 -14.153 1.00 . A C .  17 LYS HD3  1 1 
       18 28960 1 1 17 LYS HE2  H  -12.707   6.871 -13.415 1.00 . A C .  17 LYS HE2  1 1 
       18 28961 1 1 17 LYS HE3  H  -13.989   7.669 -12.506 1.00 . A C .  17 LYS HE3  1 1 
       18 28962 1 1 17 LYS HG2  H  -15.780   6.688 -11.795 1.00 . A C .  17 LYS HG2  1 1 
       18 28963 1 1 17 LYS HG3  H  -15.757   4.934 -11.601 1.00 . A C .  17 LYS HG3  1 1 
       18 28964 1 1 17 LYS HZ1  H  -13.491   6.218 -10.627 1.00 . A C .  17 LYS HZ1  1 1 
       18 28965 1 1 17 LYS HZ2  H  -12.134   7.123 -11.077 1.00 . A C .  17 LYS HZ2  1 1 
       18 28966 1 1 17 LYS HZ3  H  -12.239   5.489 -11.501 1.00 . A C .  17 LYS HZ3  1 1 
       18 28967 1 1 17 LYS N    N  -16.961   3.612 -14.624 1.00 . A C .  17 LYS N    1 1 
       18 28968 1 1 17 LYS NZ   N  -12.783   6.366 -11.374 1.00 . A C .  17 LYS NZ   1 1 
       18 28969 1 1 17 LYS O    O  -19.591   3.693 -12.398 1.00 . A C .  17 LYS O    1 1 
       18 28970 1 1 18 ASN C    C  -21.651   3.364 -14.427 1.00 . A C .  18 ASN C    1 1 
       18 28971 1 1 18 ASN CA   C  -21.054   4.766 -14.492 1.00 . A C .  18 ASN CA   1 1 
       18 28972 1 1 18 ASN CB   C  -21.481   5.454 -15.791 1.00 . A C .  18 ASN CB   1 1 
       18 28973 1 1 18 ASN CG   C  -22.939   5.203 -16.126 1.00 . A C .  18 ASN CG   1 1 
       18 28974 1 1 18 ASN H    H  -19.062   5.090 -15.130 1.00 . A C .  18 ASN H    1 1 
       18 28975 1 1 18 ASN HA   H  -21.420   5.340 -13.654 1.00 . A C .  18 ASN HA   1 1 
       18 28976 1 1 18 ASN HB2  H  -21.333   6.520 -15.692 1.00 . A C .  18 ASN HB2  1 1 
       18 28977 1 1 18 ASN HB3  H  -20.875   5.085 -16.604 1.00 . A C .  18 ASN HB3  1 1 
       18 28978 1 1 18 ASN HD21 H  -22.427   4.437 -17.888 1.00 . A C .  18 ASN HD21 1 1 
       18 28979 1 1 18 ASN HD22 H  -24.121   4.477 -17.549 1.00 . A C .  18 ASN HD22 1 1 
       18 28980 1 1 18 ASN N    N  -19.600   4.717 -14.400 1.00 . A C .  18 ASN N    1 1 
       18 28981 1 1 18 ASN ND2  N  -23.187   4.650 -17.307 1.00 . A C .  18 ASN ND2  1 1 
       18 28982 1 1 18 ASN O    O  -22.776   3.179 -13.964 1.00 . A C .  18 ASN O    1 1 
       18 28983 1 1 18 ASN OD1  O  -23.830   5.504 -15.332 1.00 . A C .  18 ASN OD1  1 1 
       18 28984 1 1 19 GLU C    C  -21.221   0.388 -13.492 1.00 . A C .  19 GLU C    1 1 
       18 28985 1 1 19 GLU CA   C  -21.342   0.994 -14.887 1.00 . A C .  19 GLU CA   1 1 
       18 28986 1 1 19 GLU CB   C  -20.534   0.165 -15.888 1.00 . A C .  19 GLU CB   1 1 
       18 28987 1 1 19 GLU CD   C  -22.349  -0.193 -17.608 1.00 . A C .  19 GLU CD   1 1 
       18 28988 1 1 19 GLU CG   C  -20.965   0.363 -17.331 1.00 . A C .  19 GLU CG   1 1 
       18 28989 1 1 19 GLU H    H  -20.000   2.590 -15.249 1.00 . A C .  19 GLU H    1 1 
       18 28990 1 1 19 GLU HA   H  -22.381   0.984 -15.182 1.00 . A C .  19 GLU HA   1 1 
       18 28991 1 1 19 GLU HB2  H  -19.492   0.437 -15.804 1.00 . A C .  19 GLU HB2  1 1 
       18 28992 1 1 19 GLU HB3  H  -20.644  -0.881 -15.641 1.00 . A C .  19 GLU HB3  1 1 
       18 28993 1 1 19 GLU HG2  H  -20.968   1.420 -17.551 1.00 . A C .  19 GLU HG2  1 1 
       18 28994 1 1 19 GLU HG3  H  -20.257  -0.136 -17.976 1.00 . A C .  19 GLU HG3  1 1 
       18 28995 1 1 19 GLU N    N  -20.888   2.380 -14.893 1.00 . A C .  19 GLU N    1 1 
       18 28996 1 1 19 GLU O    O  -22.073  -0.393 -13.066 1.00 . A C .  19 GLU O    1 1 
       18 28997 1 1 19 GLU OE1  O  -22.744  -1.163 -16.929 1.00 . A C .  19 GLU OE1  1 1 
       18 28998 1 1 19 GLU OE2  O  -23.035   0.342 -18.504 1.00 . A C .  19 GLU OE2  1 1 
       18 28999 1 1 20 PHE C    C  -21.043   0.667 -10.495 1.00 . A C .  20 PHE C    1 1 
       18 29000 1 1 20 PHE CA   C  -19.922   0.243 -11.439 1.00 . A C .  20 PHE CA   1 1 
       18 29001 1 1 20 PHE CB   C  -18.577   0.744 -10.909 1.00 . A C .  20 PHE CB   1 1 
       18 29002 1 1 20 PHE CD1  C  -18.990   2.659  -9.341 1.00 . A C .  20 PHE CD1  1 1 
       18 29003 1 1 20 PHE CD2  C  -18.398   0.543  -8.414 1.00 . A C .  20 PHE CD2  1 1 
       18 29004 1 1 20 PHE CE1  C  -19.063   3.198  -8.071 1.00 . A C .  20 PHE CE1  1 1 
       18 29005 1 1 20 PHE CE2  C  -18.470   1.077  -7.141 1.00 . A C .  20 PHE CE2  1 1 
       18 29006 1 1 20 PHE CG   C  -18.656   1.327  -9.527 1.00 . A C .  20 PHE CG   1 1 
       18 29007 1 1 20 PHE CZ   C  -18.804   2.406  -6.969 1.00 . A C .  20 PHE CZ   1 1 
       18 29008 1 1 20 PHE H    H  -19.513   1.378 -13.179 1.00 . A C .  20 PHE H    1 1 
       18 29009 1 1 20 PHE HA   H  -19.900  -0.834 -11.492 1.00 . A C .  20 PHE HA   1 1 
       18 29010 1 1 20 PHE HB2  H  -17.880  -0.080 -10.881 1.00 . A C .  20 PHE HB2  1 1 
       18 29011 1 1 20 PHE HB3  H  -18.199   1.507 -11.572 1.00 . A C .  20 PHE HB3  1 1 
       18 29012 1 1 20 PHE HD1  H  -19.194   3.279 -10.202 1.00 . A C .  20 PHE HD1  1 1 
       18 29013 1 1 20 PHE HD2  H  -18.137  -0.497  -8.548 1.00 . A C .  20 PHE HD2  1 1 
       18 29014 1 1 20 PHE HE1  H  -19.324   4.237  -7.939 1.00 . A C .  20 PHE HE1  1 1 
       18 29015 1 1 20 PHE HE2  H  -18.267   0.454  -6.282 1.00 . A C .  20 PHE HE2  1 1 
       18 29016 1 1 20 PHE HZ   H  -18.860   2.825  -5.976 1.00 . A C .  20 PHE HZ   1 1 
       18 29017 1 1 20 PHE N    N  -20.157   0.752 -12.785 1.00 . A C .  20 PHE N    1 1 
       18 29018 1 1 20 PHE O    O  -21.315   0.001  -9.496 1.00 . A C .  20 PHE O    1 1 
       18 29019 1 1 21 LYS C    C  -24.034   1.438 -10.160 1.00 . A C .  21 LYS C    1 1 
       18 29020 1 1 21 LYS CA   C  -22.783   2.296 -10.000 1.00 . A C .  21 LYS CA   1 1 
       18 29021 1 1 21 LYS CB   C  -23.094   3.745 -10.382 1.00 . A C .  21 LYS CB   1 1 
       18 29022 1 1 21 LYS CD   C  -23.756   4.500  -8.079 1.00 . A C .  21 LYS CD   1 1 
       18 29023 1 1 21 LYS CE   C  -22.569   5.439  -7.924 1.00 . A C .  21 LYS CE   1 1 
       18 29024 1 1 21 LYS CG   C  -24.182   4.378  -9.533 1.00 . A C .  21 LYS CG   1 1 
       18 29025 1 1 21 LYS H    H  -21.428   2.270 -11.627 1.00 . A C .  21 LYS H    1 1 
       18 29026 1 1 21 LYS HA   H  -22.469   2.265  -8.968 1.00 . A C .  21 LYS HA   1 1 
       18 29027 1 1 21 LYS HB2  H  -22.195   4.334 -10.275 1.00 . A C .  21 LYS HB2  1 1 
       18 29028 1 1 21 LYS HB3  H  -23.411   3.773 -11.415 1.00 . A C .  21 LYS HB3  1 1 
       18 29029 1 1 21 LYS HD2  H  -24.583   4.885  -7.501 1.00 . A C .  21 LYS HD2  1 1 
       18 29030 1 1 21 LYS HD3  H  -23.481   3.522  -7.711 1.00 . A C .  21 LYS HD3  1 1 
       18 29031 1 1 21 LYS HE2  H  -21.703   4.981  -8.377 1.00 . A C .  21 LYS HE2  1 1 
       18 29032 1 1 21 LYS HE3  H  -22.792   6.366  -8.430 1.00 . A C .  21 LYS HE3  1 1 
       18 29033 1 1 21 LYS HG2  H  -24.399   5.364  -9.917 1.00 . A C .  21 LYS HG2  1 1 
       18 29034 1 1 21 LYS HG3  H  -25.071   3.765  -9.587 1.00 . A C .  21 LYS HG3  1 1 
       18 29035 1 1 21 LYS HZ1  H  -23.136   6.036  -6.004 1.00 . A C .  21 LYS HZ1  1 1 
       18 29036 1 1 21 LYS HZ2  H  -21.556   6.476  -6.421 1.00 . A C .  21 LYS HZ2  1 1 
       18 29037 1 1 21 LYS HZ3  H  -21.910   4.871  -6.025 1.00 . A C .  21 LYS HZ3  1 1 
       18 29038 1 1 21 LYS N    N  -21.691   1.782 -10.818 1.00 . A C .  21 LYS N    1 1 
       18 29039 1 1 21 LYS NZ   N  -22.273   5.726  -6.493 1.00 . A C .  21 LYS NZ   1 1 
       18 29040 1 1 21 LYS O    O  -24.880   1.385  -9.268 1.00 . A C .  21 LYS O    1 1 
       18 29041 1 1 22 ALA C    C  -25.190  -1.403 -10.801 1.00 . A C .  22 ALA C    1 1 
       18 29042 1 1 22 ALA CA   C  -25.288  -0.093 -11.576 1.00 . A C .  22 ALA CA   1 1 
       18 29043 1 1 22 ALA CB   C  -25.396  -0.368 -13.069 1.00 . A C .  22 ALA CB   1 1 
       18 29044 1 1 22 ALA H    H  -23.435   0.849 -11.974 1.00 . A C .  22 ALA H    1 1 
       18 29045 1 1 22 ALA HA   H  -26.180   0.431 -11.266 1.00 . A C .  22 ALA HA   1 1 
       18 29046 1 1 22 ALA HB1  H  -26.150  -1.121 -13.242 1.00 . A C .  22 ALA HB1  1 1 
       18 29047 1 1 22 ALA HB2  H  -25.670   0.542 -13.582 1.00 . A C .  22 ALA HB2  1 1 
       18 29048 1 1 22 ALA HB3  H  -24.444  -0.718 -13.440 1.00 . A C .  22 ALA HB3  1 1 
       18 29049 1 1 22 ALA N    N  -24.143   0.766 -11.301 1.00 . A C .  22 ALA N    1 1 
       18 29050 1 1 22 ALA O    O  -26.079  -1.740 -10.020 1.00 . A C .  22 ALA O    1 1 
       18 29051 1 1 23 ALA C    C  -24.001  -3.249  -8.831 1.00 . A C .  23 ALA C    1 1 
       18 29052 1 1 23 ALA CA   C  -23.891  -3.409 -10.344 1.00 . A C .  23 ALA CA   1 1 
       18 29053 1 1 23 ALA CB   C  -22.533  -3.985 -10.718 1.00 . A C .  23 ALA CB   1 1 
       18 29054 1 1 23 ALA H    H  -23.431  -1.814 -11.656 1.00 . A C .  23 ALA H    1 1 
       18 29055 1 1 23 ALA HA   H  -24.652  -4.098 -10.679 1.00 . A C .  23 ALA HA   1 1 
       18 29056 1 1 23 ALA HB1  H  -22.667  -4.796 -11.418 1.00 . A C .  23 ALA HB1  1 1 
       18 29057 1 1 23 ALA HB2  H  -21.928  -3.213 -11.172 1.00 . A C .  23 ALA HB2  1 1 
       18 29058 1 1 23 ALA HB3  H  -22.041  -4.352  -9.830 1.00 . A C .  23 ALA HB3  1 1 
       18 29059 1 1 23 ALA N    N  -24.104  -2.136 -11.022 1.00 . A C .  23 ALA N    1 1 
       18 29060 1 1 23 ALA O    O  -24.580  -4.094  -8.148 1.00 . A C .  23 ALA O    1 1 
       18 29061 1 1 24 PHE C    C  -24.914  -1.793  -6.380 1.00 . A C .  24 PHE C    1 1 
       18 29062 1 1 24 PHE CA   C  -23.476  -1.891  -6.880 1.00 . A C .  24 PHE CA   1 1 
       18 29063 1 1 24 PHE CB   C  -22.725  -0.596  -6.565 1.00 . A C .  24 PHE CB   1 1 
       18 29064 1 1 24 PHE CD1  C  -22.277  -1.173  -4.165 1.00 . A C .  24 PHE CD1  1 1 
       18 29065 1 1 24 PHE CD2  C  -23.134   0.994  -4.668 1.00 . A C .  24 PHE CD2  1 1 
       18 29066 1 1 24 PHE CE1  C  -22.263  -0.859  -2.819 1.00 . A C .  24 PHE CE1  1 1 
       18 29067 1 1 24 PHE CE2  C  -23.121   1.314  -3.323 1.00 . A C .  24 PHE CE2  1 1 
       18 29068 1 1 24 PHE CG   C  -22.711  -0.251  -5.103 1.00 . A C .  24 PHE CG   1 1 
       18 29069 1 1 24 PHE CZ   C  -22.687   0.386  -2.398 1.00 . A C .  24 PHE CZ   1 1 
       18 29070 1 1 24 PHE H    H  -22.995  -1.523  -8.909 1.00 . A C .  24 PHE H    1 1 
       18 29071 1 1 24 PHE HA   H  -22.988  -2.712  -6.378 1.00 . A C .  24 PHE HA   1 1 
       18 29072 1 1 24 PHE HB2  H  -21.700  -0.694  -6.892 1.00 . A C .  24 PHE HB2  1 1 
       18 29073 1 1 24 PHE HB3  H  -23.191   0.220  -7.096 1.00 . A C .  24 PHE HB3  1 1 
       18 29074 1 1 24 PHE HD1  H  -21.945  -2.148  -4.493 1.00 . A C .  24 PHE HD1  1 1 
       18 29075 1 1 24 PHE HD2  H  -23.475   1.721  -5.391 1.00 . A C .  24 PHE HD2  1 1 
       18 29076 1 1 24 PHE HE1  H  -21.922  -1.587  -2.098 1.00 . A C .  24 PHE HE1  1 1 
       18 29077 1 1 24 PHE HE2  H  -23.454   2.288  -2.997 1.00 . A C .  24 PHE HE2  1 1 
       18 29078 1 1 24 PHE HZ   H  -22.676   0.634  -1.347 1.00 . A C .  24 PHE HZ   1 1 
       18 29079 1 1 24 PHE N    N  -23.442  -2.160  -8.313 1.00 . A C .  24 PHE N    1 1 
       18 29080 1 1 24 PHE O    O  -25.285  -2.431  -5.395 1.00 . A C .  24 PHE O    1 1 
       18 29081 1 1 25 ASP C    C  -27.909  -2.091  -6.904 1.00 . A C .  25 ASP C    1 1 
       18 29082 1 1 25 ASP CA   C  -27.116  -0.805  -6.691 1.00 . A C .  25 ASP CA   1 1 
       18 29083 1 1 25 ASP CB   C  -27.739   0.333  -7.503 1.00 . A C .  25 ASP CB   1 1 
       18 29084 1 1 25 ASP CG   C  -29.015   0.860  -6.876 1.00 . A C .  25 ASP CG   1 1 
       18 29085 1 1 25 ASP H    H  -25.364  -0.505  -7.841 1.00 . A C .  25 ASP H    1 1 
       18 29086 1 1 25 ASP HA   H  -27.149  -0.547  -5.644 1.00 . A C .  25 ASP HA   1 1 
       18 29087 1 1 25 ASP HB2  H  -27.031   1.146  -7.572 1.00 . A C .  25 ASP HB2  1 1 
       18 29088 1 1 25 ASP HB3  H  -27.968  -0.026  -8.495 1.00 . A C .  25 ASP HB3  1 1 
       18 29089 1 1 25 ASP N    N  -25.719  -0.988  -7.065 1.00 . A C .  25 ASP N    1 1 
       18 29090 1 1 25 ASP O    O  -28.773  -2.440  -6.099 1.00 . A C .  25 ASP O    1 1 
       18 29091 1 1 25 ASP OD1  O  -29.694   0.084  -6.172 1.00 . A C .  25 ASP OD1  1 1 
       18 29092 1 1 25 ASP OD2  O  -29.334   2.048  -7.091 1.00 . A C .  25 ASP OD2  1 1 
       18 29093 1 1 26 ILE C    C  -27.991  -5.112  -7.272 1.00 . A C .  26 ILE C    1 1 
       18 29094 1 1 26 ILE CA   C  -28.294  -4.038  -8.312 1.00 . A C .  26 ILE CA   1 1 
       18 29095 1 1 26 ILE CB   C  -27.894  -4.560  -9.704 1.00 . A C .  26 ILE CB   1 1 
       18 29096 1 1 26 ILE CD1  C  -27.318  -3.557 -11.972 1.00 . A C .  26 ILE CD1  1 1 
       18 29097 1 1 26 ILE CG1  C  -28.249  -3.531 -10.780 1.00 . A C .  26 ILE CG1  1 1 
       18 29098 1 1 26 ILE CG2  C  -28.577  -5.889  -9.988 1.00 . A C .  26 ILE CG2  1 1 
       18 29099 1 1 26 ILE H    H  -26.911  -2.461  -8.597 1.00 . A C .  26 ILE H    1 1 
       18 29100 1 1 26 ILE HA   H  -29.356  -3.843  -8.314 1.00 . A C .  26 ILE HA   1 1 
       18 29101 1 1 26 ILE HB   H  -26.827  -4.723  -9.711 1.00 . A C .  26 ILE HB   1 1 
       18 29102 1 1 26 ILE HD11 H  -27.543  -2.724 -12.622 1.00 . A C .  26 ILE HD11 1 1 
       18 29103 1 1 26 ILE HD12 H  -26.296  -3.482 -11.633 1.00 . A C .  26 ILE HD12 1 1 
       18 29104 1 1 26 ILE HD13 H  -27.452  -4.482 -12.514 1.00 . A C .  26 ILE HD13 1 1 
       18 29105 1 1 26 ILE HG12 H  -29.249  -3.722 -11.136 1.00 . A C .  26 ILE HG12 1 1 
       18 29106 1 1 26 ILE HG13 H  -28.208  -2.541 -10.348 1.00 . A C .  26 ILE HG13 1 1 
       18 29107 1 1 26 ILE HG21 H  -28.393  -6.176 -11.013 1.00 . A C .  26 ILE HG21 1 1 
       18 29108 1 1 26 ILE HG22 H  -28.182  -6.645  -9.327 1.00 . A C .  26 ILE HG22 1 1 
       18 29109 1 1 26 ILE HG23 H  -29.640  -5.789  -9.828 1.00 . A C .  26 ILE HG23 1 1 
       18 29110 1 1 26 ILE N    N  -27.609  -2.791  -7.993 1.00 . A C .  26 ILE N    1 1 
       18 29111 1 1 26 ILE O    O  -28.820  -5.980  -7.002 1.00 . A C .  26 ILE O    1 1 
       18 29112 1 1 27 PHE C    C  -26.999  -5.676  -4.324 1.00 . A C .  27 PHE C    1 1 
       18 29113 1 1 27 PHE CA   C  -26.385  -6.012  -5.680 1.00 . A C .  27 PHE CA   1 1 
       18 29114 1 1 27 PHE CB   C  -24.859  -6.044  -5.568 1.00 . A C .  27 PHE CB   1 1 
       18 29115 1 1 27 PHE CD1  C  -24.574  -6.979  -7.879 1.00 . A C .  27 PHE CD1  1 1 
       18 29116 1 1 27 PHE CD2  C  -23.225  -7.865  -6.124 1.00 . A C .  27 PHE CD2  1 1 
       18 29117 1 1 27 PHE CE1  C  -23.975  -7.840  -8.779 1.00 . A C .  27 PHE CE1  1 1 
       18 29118 1 1 27 PHE CE2  C  -22.622  -8.728  -7.020 1.00 . A C .  27 PHE CE2  1 1 
       18 29119 1 1 27 PHE CG   C  -24.206  -6.981  -6.543 1.00 . A C .  27 PHE CG   1 1 
       18 29120 1 1 27 PHE CZ   C  -22.998  -8.716  -8.349 1.00 . A C .  27 PHE CZ   1 1 
       18 29121 1 1 27 PHE H    H  -26.179  -4.329  -6.949 1.00 . A C .  27 PHE H    1 1 
       18 29122 1 1 27 PHE HA   H  -26.735  -6.984  -5.990 1.00 . A C .  27 PHE HA   1 1 
       18 29123 1 1 27 PHE HB2  H  -24.471  -5.053  -5.750 1.00 . A C .  27 PHE HB2  1 1 
       18 29124 1 1 27 PHE HB3  H  -24.585  -6.356  -4.572 1.00 . A C .  27 PHE HB3  1 1 
       18 29125 1 1 27 PHE HD1  H  -25.339  -6.294  -8.217 1.00 . A C .  27 PHE HD1  1 1 
       18 29126 1 1 27 PHE HD2  H  -22.930  -7.876  -5.085 1.00 . A C .  27 PHE HD2  1 1 
       18 29127 1 1 27 PHE HE1  H  -24.272  -7.829  -9.817 1.00 . A C .  27 PHE HE1  1 1 
       18 29128 1 1 27 PHE HE2  H  -21.858  -9.412  -6.681 1.00 . A C .  27 PHE HE2  1 1 
       18 29129 1 1 27 PHE HZ   H  -22.529  -9.389  -9.050 1.00 . A C .  27 PHE HZ   1 1 
       18 29130 1 1 27 PHE N    N  -26.798  -5.045  -6.691 1.00 . A C .  27 PHE N    1 1 
       18 29131 1 1 27 PHE O    O  -27.503  -6.554  -3.624 1.00 . A C .  27 PHE O    1 1 
       18 29132 1 1 28 VAL C    C  -28.909  -3.386  -2.868 1.00 . A C .  28 VAL C    1 1 
       18 29133 1 1 28 VAL CA   C  -27.502  -3.945  -2.688 1.00 . A C .  28 VAL CA   1 1 
       18 29134 1 1 28 VAL CB   C  -26.612  -2.866  -2.043 1.00 . A C .  28 VAL CB   1 1 
       18 29135 1 1 28 VAL CG1  C  -25.212  -3.407  -1.796 1.00 . A C .  28 VAL CG1  1 1 
       18 29136 1 1 28 VAL CG2  C  -26.565  -1.622  -2.918 1.00 . A C .  28 VAL CG2  1 1 
       18 29137 1 1 28 VAL H    H  -26.536  -3.745  -4.561 1.00 . A C .  28 VAL H    1 1 
       18 29138 1 1 28 VAL HA   H  -27.544  -4.793  -2.021 1.00 . A C .  28 VAL HA   1 1 
       18 29139 1 1 28 VAL HB   H  -27.042  -2.595  -1.091 1.00 . A C .  28 VAL HB   1 1 
       18 29140 1 1 28 VAL HG11 H  -24.553  -3.072  -2.584 1.00 . A C .  28 VAL HG11 1 1 
       18 29141 1 1 28 VAL HG12 H  -24.850  -3.047  -0.844 1.00 . A C .  28 VAL HG12 1 1 
       18 29142 1 1 28 VAL HG13 H  -25.240  -4.487  -1.787 1.00 . A C .  28 VAL HG13 1 1 
       18 29143 1 1 28 VAL HG21 H  -25.546  -1.272  -2.992 1.00 . A C .  28 VAL HG21 1 1 
       18 29144 1 1 28 VAL HG22 H  -26.938  -1.861  -3.903 1.00 . A C .  28 VAL HG22 1 1 
       18 29145 1 1 28 VAL HG23 H  -27.180  -0.849  -2.478 1.00 . A C .  28 VAL HG23 1 1 
       18 29146 1 1 28 VAL N    N  -26.951  -4.398  -3.960 1.00 . A C .  28 VAL N    1 1 
       18 29147 1 1 28 VAL O    O  -29.359  -2.545  -2.089 1.00 . A C .  28 VAL O    1 1 
       18 29148 1 1 29 LEU C    C  -31.855  -3.580  -2.957 1.00 . A C .  29 LEU C    1 1 
       18 29149 1 1 29 LEU CA   C  -30.959  -3.409  -4.180 1.00 . A C .  29 LEU CA   1 1 
       18 29150 1 1 29 LEU CB   C  -31.540  -4.184  -5.364 1.00 . A C .  29 LEU CB   1 1 
       18 29151 1 1 29 LEU CD1  C  -33.644  -2.847  -5.627 1.00 . A C .  29 LEU CD1  1 1 
       18 29152 1 1 29 LEU CD2  C  -31.605  -2.238  -6.943 1.00 . A C .  29 LEU CD2  1 1 
       18 29153 1 1 29 LEU CG   C  -32.406  -3.380  -6.333 1.00 . A C .  29 LEU CG   1 1 
       18 29154 1 1 29 LEU H    H  -29.190  -4.529  -4.483 1.00 . A C .  29 LEU H    1 1 
       18 29155 1 1 29 LEU HA   H  -30.914  -2.361  -4.434 1.00 . A C .  29 LEU HA   1 1 
       18 29156 1 1 29 LEU HB2  H  -30.716  -4.599  -5.924 1.00 . A C .  29 LEU HB2  1 1 
       18 29157 1 1 29 LEU HB3  H  -32.144  -4.988  -4.967 1.00 . A C .  29 LEU HB3  1 1 
       18 29158 1 1 29 LEU HD11 H  -33.437  -1.864  -5.231 1.00 . A C .  29 LEU HD11 1 1 
       18 29159 1 1 29 LEU HD12 H  -33.911  -3.512  -4.820 1.00 . A C .  29 LEU HD12 1 1 
       18 29160 1 1 29 LEU HD13 H  -34.462  -2.788  -6.331 1.00 . A C .  29 LEU HD13 1 1 
       18 29161 1 1 29 LEU HD21 H  -31.379  -1.509  -6.179 1.00 . A C .  29 LEU HD21 1 1 
       18 29162 1 1 29 LEU HD22 H  -32.183  -1.772  -7.727 1.00 . A C .  29 LEU HD22 1 1 
       18 29163 1 1 29 LEU HD23 H  -30.685  -2.625  -7.356 1.00 . A C .  29 LEU HD23 1 1 
       18 29164 1 1 29 LEU HG   H  -32.733  -4.026  -7.136 1.00 . A C .  29 LEU HG   1 1 
       18 29165 1 1 29 LEU N    N  -29.601  -3.860  -3.898 1.00 . A C .  29 LEU N    1 1 
       18 29166 1 1 29 LEU O    O  -32.673  -2.715  -2.648 1.00 . A C .  29 LEU O    1 1 
       18 29167 1 1 30 GLY C    C  -31.663  -4.976   0.189 1.00 . A C .  30 GLY C    1 1 
       18 29168 1 1 30 GLY CA   C  -32.492  -4.966  -1.081 1.00 . A C .  30 GLY CA   1 1 
       18 29169 1 1 30 GLY H    H  -31.025  -5.357  -2.557 1.00 . A C .  30 GLY H    1 1 
       18 29170 1 1 30 GLY HA2  H  -33.252  -4.204  -0.996 1.00 . A C .  30 GLY HA2  1 1 
       18 29171 1 1 30 GLY HA3  H  -32.971  -5.928  -1.191 1.00 . A C .  30 GLY HA3  1 1 
       18 29172 1 1 30 GLY N    N  -31.693  -4.703  -2.263 1.00 . A C .  30 GLY N    1 1 
       18 29173 1 1 30 GLY O    O  -32.068  -5.553   1.197 1.00 . A C .  30 GLY O    1 1 
       18 29174 1 1 31 ALA C    C  -30.039  -3.169   2.254 1.00 . A C .  31 ALA C    1 1 
       18 29175 1 1 31 ALA CA   C  -29.612  -4.273   1.293 1.00 . A C .  31 ALA CA   1 1 
       18 29176 1 1 31 ALA CB   C  -28.175  -4.058   0.843 1.00 . A C .  31 ALA CB   1 1 
       18 29177 1 1 31 ALA H    H  -30.232  -3.895  -0.694 1.00 . A C .  31 ALA H    1 1 
       18 29178 1 1 31 ALA HA   H  -29.664  -5.223   1.806 1.00 . A C .  31 ALA HA   1 1 
       18 29179 1 1 31 ALA HB1  H  -28.011  -3.008   0.651 1.00 . A C .  31 ALA HB1  1 1 
       18 29180 1 1 31 ALA HB2  H  -27.502  -4.391   1.620 1.00 . A C .  31 ALA HB2  1 1 
       18 29181 1 1 31 ALA HB3  H  -27.992  -4.622  -0.059 1.00 . A C .  31 ALA HB3  1 1 
       18 29182 1 1 31 ALA N    N  -30.499  -4.336   0.139 1.00 . A C .  31 ALA N    1 1 
       18 29183 1 1 31 ALA O    O  -30.343  -2.052   1.834 1.00 . A C .  31 ALA O    1 1 
       18 29184 1 1 32 GLU C    C  -29.259  -1.671   4.993 1.00 . A C .  32 GLU C    1 1 
       18 29185 1 1 32 GLU CA   C  -30.451  -2.522   4.564 1.00 . A C .  32 GLU CA   1 1 
       18 29186 1 1 32 GLU CB   C  -31.043  -3.240   5.778 1.00 . A C .  32 GLU CB   1 1 
       18 29187 1 1 32 GLU CD   C  -32.665  -4.980   6.626 1.00 . A C .  32 GLU CD   1 1 
       18 29188 1 1 32 GLU CG   C  -32.194  -4.170   5.434 1.00 . A C .  32 GLU CG   1 1 
       18 29189 1 1 32 GLU H    H  -29.806  -4.395   3.817 1.00 . A C .  32 GLU H    1 1 
       18 29190 1 1 32 GLU HA   H  -31.204  -1.876   4.137 1.00 . A C .  32 GLU HA   1 1 
       18 29191 1 1 32 GLU HB2  H  -30.266  -3.822   6.252 1.00 . A C .  32 GLU HB2  1 1 
       18 29192 1 1 32 GLU HB3  H  -31.402  -2.500   6.478 1.00 . A C .  32 GLU HB3  1 1 
       18 29193 1 1 32 GLU HG2  H  -33.022  -3.578   5.071 1.00 . A C .  32 GLU HG2  1 1 
       18 29194 1 1 32 GLU HG3  H  -31.872  -4.850   4.660 1.00 . A C .  32 GLU HG3  1 1 
       18 29195 1 1 32 GLU N    N  -30.060  -3.488   3.544 1.00 . A C .  32 GLU N    1 1 
       18 29196 1 1 32 GLU O    O  -29.421  -0.527   5.420 1.00 . A C .  32 GLU O    1 1 
       18 29197 1 1 32 GLU OE1  O  -32.875  -4.386   7.704 1.00 . A C .  32 GLU OE1  1 1 
       18 29198 1 1 32 GLU OE2  O  -32.824  -6.211   6.480 1.00 . A C .  32 GLU OE2  1 1 
       18 29199 1 1 33 ASP C    C  -26.192  -0.887   4.033 1.00 . A C .  33 ASP C    1 1 
       18 29200 1 1 33 ASP CA   C  -26.843  -1.532   5.252 1.00 . A C .  33 ASP CA   1 1 
       18 29201 1 1 33 ASP CB   C  -25.860  -2.491   5.924 1.00 . A C .  33 ASP CB   1 1 
       18 29202 1 1 33 ASP CG   C  -26.212  -2.759   7.374 1.00 . A C .  33 ASP CG   1 1 
       18 29203 1 1 33 ASP H    H  -27.999  -3.152   4.529 1.00 . A C .  33 ASP H    1 1 
       18 29204 1 1 33 ASP HA   H  -27.111  -0.756   5.953 1.00 . A C .  33 ASP HA   1 1 
       18 29205 1 1 33 ASP HB2  H  -25.865  -3.432   5.393 1.00 . A C .  33 ASP HB2  1 1 
       18 29206 1 1 33 ASP HB3  H  -24.868  -2.065   5.885 1.00 . A C .  33 ASP HB3  1 1 
       18 29207 1 1 33 ASP N    N  -28.063  -2.237   4.877 1.00 . A C .  33 ASP N    1 1 
       18 29208 1 1 33 ASP O    O  -25.480   0.110   4.150 1.00 . A C .  33 ASP O    1 1 
       18 29209 1 1 33 ASP OD1  O  -27.229  -2.211   7.848 1.00 . A C .  33 ASP OD1  1 1 
       18 29210 1 1 33 ASP OD2  O  -25.469  -3.515   8.035 1.00 . A C .  33 ASP OD2  1 1 
       18 29211 1 1 34 GLY C    C  -24.483  -1.485   1.356 1.00 . A C .  34 GLY C    1 1 
       18 29212 1 1 34 GLY CA   C  -25.868  -0.934   1.637 1.00 . A C .  34 GLY CA   1 1 
       18 29213 1 1 34 GLY H    H  -27.014  -2.258   2.827 1.00 . A C .  34 GLY H    1 1 
       18 29214 1 1 34 GLY HA2  H  -26.517  -1.184   0.811 1.00 . A C .  34 GLY HA2  1 1 
       18 29215 1 1 34 GLY HA3  H  -25.804   0.141   1.719 1.00 . A C .  34 GLY HA3  1 1 
       18 29216 1 1 34 GLY N    N  -26.439  -1.465   2.861 1.00 . A C .  34 GLY N    1 1 
       18 29217 1 1 34 GLY O    O  -23.594  -0.754   0.918 1.00 . A C .  34 GLY O    1 1 
       18 29218 1 1 35 CYS C    C  -23.196  -4.775   0.704 1.00 . A C .  35 CYS C    1 1 
       18 29219 1 1 35 CYS CA   C  -23.012  -3.423   1.385 1.00 . A C .  35 CYS CA   1 1 
       18 29220 1 1 35 CYS CB   C  -22.270  -3.604   2.710 1.00 . A C .  35 CYS CB   1 1 
       18 29221 1 1 35 CYS H    H  -25.047  -3.306   1.960 1.00 . A C .  35 CYS H    1 1 
       18 29222 1 1 35 CYS HA   H  -22.430  -2.785   0.739 1.00 . A C .  35 CYS HA   1 1 
       18 29223 1 1 35 CYS HB2  H  -21.370  -4.176   2.535 1.00 . A C .  35 CYS HB2  1 1 
       18 29224 1 1 35 CYS HB3  H  -22.000  -2.632   3.098 1.00 . A C .  35 CYS HB3  1 1 
       18 29225 1 1 35 CYS HG   H  -22.604  -5.595   4.267 1.00 . A C .  35 CYS HG   1 1 
       18 29226 1 1 35 CYS N    N  -24.300  -2.775   1.611 1.00 . A C .  35 CYS N    1 1 
       18 29227 1 1 35 CYS O    O  -24.311  -5.151   0.338 1.00 . A C .  35 CYS O    1 1 
       18 29228 1 1 35 CYS SG   S  -23.226  -4.461   3.982 1.00 . A C .  35 CYS SG   1 1 
       18 29229 1 1 36 ILE C    C  -21.751  -7.913   0.877 1.00 . A C .  36 ILE C    1 1 
       18 29230 1 1 36 ILE CA   C  -22.137  -6.811  -0.104 1.00 . A C .  36 ILE CA   1 1 
       18 29231 1 1 36 ILE CB   C  -21.198  -6.872  -1.323 1.00 . A C .  36 ILE CB   1 1 
       18 29232 1 1 36 ILE CD1  C  -22.744  -5.327  -2.627 1.00 . A C .  36 ILE CD1  1 1 
       18 29233 1 1 36 ILE CG1  C  -21.331  -5.599  -2.162 1.00 . A C .  36 ILE CG1  1 1 
       18 29234 1 1 36 ILE CG2  C  -21.503  -8.102  -2.166 1.00 . A C .  36 ILE CG2  1 1 
       18 29235 1 1 36 ILE H    H  -21.238  -5.148   0.846 1.00 . A C .  36 ILE H    1 1 
       18 29236 1 1 36 ILE HA   H  -23.148  -6.984  -0.445 1.00 . A C .  36 ILE HA   1 1 
       18 29237 1 1 36 ILE HB   H  -20.183  -6.954  -0.965 1.00 . A C .  36 ILE HB   1 1 
       18 29238 1 1 36 ILE HD11 H  -22.772  -4.390  -3.164 1.00 . A C .  36 ILE HD11 1 1 
       18 29239 1 1 36 ILE HD12 H  -23.068  -6.124  -3.280 1.00 . A C .  36 ILE HD12 1 1 
       18 29240 1 1 36 ILE HD13 H  -23.401  -5.272  -1.772 1.00 . A C .  36 ILE HD13 1 1 
       18 29241 1 1 36 ILE HG12 H  -21.007  -4.754  -1.575 1.00 . A C .  36 ILE HG12 1 1 
       18 29242 1 1 36 ILE HG13 H  -20.704  -5.686  -3.037 1.00 . A C .  36 ILE HG13 1 1 
       18 29243 1 1 36 ILE HG21 H  -21.044  -7.995  -3.138 1.00 . A C .  36 ILE HG21 1 1 
       18 29244 1 1 36 ILE HG22 H  -21.108  -8.980  -1.677 1.00 . A C .  36 ILE HG22 1 1 
       18 29245 1 1 36 ILE HG23 H  -22.571  -8.204  -2.281 1.00 . A C .  36 ILE HG23 1 1 
       18 29246 1 1 36 ILE N    N  -22.096  -5.501   0.534 1.00 . A C .  36 ILE N    1 1 
       18 29247 1 1 36 ILE O    O  -20.883  -7.723   1.729 1.00 . A C .  36 ILE O    1 1 
       18 29248 1 1 37 SER C    C  -21.902 -11.470   0.815 1.00 . A C .  37 SER C    1 1 
       18 29249 1 1 37 SER CA   C  -22.127 -10.198   1.626 1.00 . A C .  37 SER CA   1 1 
       18 29250 1 1 37 SER CB   C  -23.283 -10.402   2.606 1.00 . A C .  37 SER CB   1 1 
       18 29251 1 1 37 SER H    H  -23.082  -9.155   0.050 1.00 . A C .  37 SER H    1 1 
       18 29252 1 1 37 SER HA   H  -21.229  -9.977   2.183 1.00 . A C .  37 SER HA   1 1 
       18 29253 1 1 37 SER HB2  H  -24.047 -11.004   2.138 1.00 . A C .  37 SER HB2  1 1 
       18 29254 1 1 37 SER HB3  H  -22.918 -10.907   3.489 1.00 . A C .  37 SER HB3  1 1 
       18 29255 1 1 37 SER HG   H  -24.474  -9.304   3.708 1.00 . A C .  37 SER HG   1 1 
       18 29256 1 1 37 SER N    N  -22.401  -9.065   0.749 1.00 . A C .  37 SER N    1 1 
       18 29257 1 1 37 SER O    O  -22.241 -11.536  -0.367 1.00 . A C .  37 SER O    1 1 
       18 29258 1 1 37 SER OG   O  -23.851  -9.162   2.991 1.00 . A C .  37 SER OG   1 1 
       18 29259 1 1 38 THR C    C  -22.348 -14.456   0.406 1.00 . A C .  38 THR C    1 1 
       18 29260 1 1 38 THR CA   C  -21.054 -13.752   0.799 1.00 . A C .  38 THR CA   1 1 
       18 29261 1 1 38 THR CB   C  -20.228 -14.688   1.701 1.00 . A C .  38 THR CB   1 1 
       18 29262 1 1 38 THR CG2  C  -20.865 -14.815   3.077 1.00 . A C .  38 THR CG2  1 1 
       18 29263 1 1 38 THR H    H  -21.079 -12.368   2.400 1.00 . A C .  38 THR H    1 1 
       18 29264 1 1 38 THR HA   H  -20.481 -13.548  -0.094 1.00 . A C .  38 THR HA   1 1 
       18 29265 1 1 38 THR HB   H  -19.238 -14.270   1.816 1.00 . A C .  38 THR HB   1 1 
       18 29266 1 1 38 THR HG1  H  -20.878 -16.516   1.349 1.00 . A C .  38 THR HG1  1 1 
       18 29267 1 1 38 THR HG21 H  -20.176 -14.455   3.827 1.00 . A C .  38 THR HG21 1 1 
       18 29268 1 1 38 THR HG22 H  -21.099 -15.851   3.270 1.00 . A C .  38 THR HG22 1 1 
       18 29269 1 1 38 THR HG23 H  -21.770 -14.229   3.109 1.00 . A C .  38 THR HG23 1 1 
       18 29270 1 1 38 THR N    N  -21.326 -12.481   1.459 1.00 . A C .  38 THR N    1 1 
       18 29271 1 1 38 THR O    O  -22.405 -15.153  -0.607 1.00 . A C .  38 THR O    1 1 
       18 29272 1 1 38 THR OG1  O  -20.121 -15.982   1.097 1.00 . A C .  38 THR OG1  1 1 
       18 29273 1 1 39 LYS C    C  -25.395 -14.179  -0.200 1.00 . A C .  39 LYS C    1 1 
       18 29274 1 1 39 LYS CA   C  -24.682 -14.884   0.950 1.00 . A C .  39 LYS CA   1 1 
       18 29275 1 1 39 LYS CB   C  -25.554 -14.843   2.207 1.00 . A C .  39 LYS CB   1 1 
       18 29276 1 1 39 LYS CD   C  -25.785 -13.436   4.275 1.00 . A C .  39 LYS CD   1 1 
       18 29277 1 1 39 LYS CE   C  -26.246 -12.093   4.820 1.00 . A C .  39 LYS CE   1 1 
       18 29278 1 1 39 LYS CG   C  -25.765 -13.442   2.755 1.00 . A C .  39 LYS CG   1 1 
       18 29279 1 1 39 LYS H    H  -23.279 -13.702   2.006 1.00 . A C .  39 LYS H    1 1 
       18 29280 1 1 39 LYS HA   H  -24.510 -15.913   0.675 1.00 . A C .  39 LYS HA   1 1 
       18 29281 1 1 39 LYS HB2  H  -26.521 -15.265   1.974 1.00 . A C .  39 LYS HB2  1 1 
       18 29282 1 1 39 LYS HB3  H  -25.086 -15.441   2.975 1.00 . A C .  39 LYS HB3  1 1 
       18 29283 1 1 39 LYS HD2  H  -26.462 -14.203   4.621 1.00 . A C .  39 LYS HD2  1 1 
       18 29284 1 1 39 LYS HD3  H  -24.789 -13.640   4.640 1.00 . A C .  39 LYS HD3  1 1 
       18 29285 1 1 39 LYS HE2  H  -25.582 -11.324   4.456 1.00 . A C .  39 LYS HE2  1 1 
       18 29286 1 1 39 LYS HE3  H  -27.248 -11.900   4.466 1.00 . A C .  39 LYS HE3  1 1 
       18 29287 1 1 39 LYS HG2  H  -24.962 -12.807   2.414 1.00 . A C .  39 LYS HG2  1 1 
       18 29288 1 1 39 LYS HG3  H  -26.708 -13.061   2.390 1.00 . A C .  39 LYS HG3  1 1 
       18 29289 1 1 39 LYS HZ1  H  -27.163 -12.395   6.673 1.00 . A C .  39 LYS HZ1  1 1 
       18 29290 1 1 39 LYS HZ2  H  -26.073 -11.102   6.651 1.00 . A C .  39 LYS HZ2  1 1 
       18 29291 1 1 39 LYS HZ3  H  -25.498 -12.692   6.676 1.00 . A C .  39 LYS HZ3  1 1 
       18 29292 1 1 39 LYS N    N  -23.387 -14.269   1.214 1.00 . A C .  39 LYS N    1 1 
       18 29293 1 1 39 LYS NZ   N  -26.245 -12.069   6.309 1.00 . A C .  39 LYS NZ   1 1 
       18 29294 1 1 39 LYS O    O  -25.985 -14.826  -1.065 1.00 . A C .  39 LYS O    1 1 
       18 29295 1 1 40 GLU C    C  -25.199 -12.159  -2.557 1.00 . A C .  40 GLU C    1 1 
       18 29296 1 1 40 GLU CA   C  -25.975 -12.061  -1.247 1.00 . A C .  40 GLU CA   1 1 
       18 29297 1 1 40 GLU CB   C  -26.084 -10.597  -0.815 1.00 . A C .  40 GLU CB   1 1 
       18 29298 1 1 40 GLU CD   C  -27.194 -10.499   1.452 1.00 . A C .  40 GLU CD   1 1 
       18 29299 1 1 40 GLU CG   C  -27.353 -10.284  -0.041 1.00 . A C .  40 GLU CG   1 1 
       18 29300 1 1 40 GLU H    H  -24.850 -12.393   0.515 1.00 . A C .  40 GLU H    1 1 
       18 29301 1 1 40 GLU HA   H  -26.968 -12.456  -1.401 1.00 . A C .  40 GLU HA   1 1 
       18 29302 1 1 40 GLU HB2  H  -25.237 -10.354  -0.191 1.00 . A C .  40 GLU HB2  1 1 
       18 29303 1 1 40 GLU HB3  H  -26.062  -9.972  -1.696 1.00 . A C .  40 GLU HB3  1 1 
       18 29304 1 1 40 GLU HG2  H  -27.620  -9.252  -0.213 1.00 . A C .  40 GLU HG2  1 1 
       18 29305 1 1 40 GLU HG3  H  -28.146 -10.923  -0.400 1.00 . A C .  40 GLU HG3  1 1 
       18 29306 1 1 40 GLU N    N  -25.335 -12.851  -0.203 1.00 . A C .  40 GLU N    1 1 
       18 29307 1 1 40 GLU O    O  -25.741 -12.570  -3.584 1.00 . A C .  40 GLU O    1 1 
       18 29308 1 1 40 GLU OE1  O  -26.198 -10.007   2.020 1.00 . A C .  40 GLU OE1  1 1 
       18 29309 1 1 40 GLU OE2  O  -28.068 -11.161   2.051 1.00 . A C .  40 GLU OE2  1 1 
       18 29310 1 1 41 LEU C    C  -23.069 -13.220  -4.312 1.00 . A C .  41 LEU C    1 1 
       18 29311 1 1 41 LEU CA   C  -23.074 -11.824  -3.697 1.00 . A C .  41 LEU CA   1 1 
       18 29312 1 1 41 LEU CB   C  -21.646 -11.408  -3.337 1.00 . A C .  41 LEU CB   1 1 
       18 29313 1 1 41 LEU CD1  C  -19.515 -10.214  -3.897 1.00 . A C .  41 LEU CD1  1 1 
       18 29314 1 1 41 LEU CD2  C  -20.714 -11.520  -5.661 1.00 . A C .  41 LEU CD2  1 1 
       18 29315 1 1 41 LEU CG   C  -20.873 -10.655  -4.420 1.00 . A C .  41 LEU CG   1 1 
       18 29316 1 1 41 LEU H    H  -23.551 -11.461  -1.667 1.00 . A C .  41 LEU H    1 1 
       18 29317 1 1 41 LEU HA   H  -23.472 -11.127  -4.419 1.00 . A C .  41 LEU HA   1 1 
       18 29318 1 1 41 LEU HB2  H  -21.697 -10.774  -2.465 1.00 . A C .  41 LEU HB2  1 1 
       18 29319 1 1 41 LEU HB3  H  -21.092 -12.305  -3.096 1.00 . A C .  41 LEU HB3  1 1 
       18 29320 1 1 41 LEU HD11 H  -19.636  -9.739  -2.935 1.00 . A C .  41 LEU HD11 1 1 
       18 29321 1 1 41 LEU HD12 H  -19.072  -9.514  -4.590 1.00 . A C .  41 LEU HD12 1 1 
       18 29322 1 1 41 LEU HD13 H  -18.872 -11.075  -3.795 1.00 . A C .  41 LEU HD13 1 1 
       18 29323 1 1 41 LEU HD21 H  -19.804 -11.249  -6.175 1.00 . A C .  41 LEU HD21 1 1 
       18 29324 1 1 41 LEU HD22 H  -21.558 -11.367  -6.317 1.00 . A C .  41 LEU HD22 1 1 
       18 29325 1 1 41 LEU HD23 H  -20.668 -12.560  -5.371 1.00 . A C .  41 LEU HD23 1 1 
       18 29326 1 1 41 LEU HG   H  -21.427  -9.769  -4.698 1.00 . A C .  41 LEU HG   1 1 
       18 29327 1 1 41 LEU N    N  -23.926 -11.779  -2.514 1.00 . A C .  41 LEU N    1 1 
       18 29328 1 1 41 LEU O    O  -22.934 -13.374  -5.525 1.00 . A C .  41 LEU O    1 1 
       18 29329 1 1 42 GLY C    C  -24.527 -15.960  -4.650 1.00 . A C .  42 GLY C    1 1 
       18 29330 1 1 42 GLY CA   C  -23.233 -15.604  -3.946 1.00 . A C .  42 GLY CA   1 1 
       18 29331 1 1 42 GLY H    H  -23.324 -14.052  -2.509 1.00 . A C .  42 GLY H    1 1 
       18 29332 1 1 42 GLY HA2  H  -22.411 -15.741  -4.633 1.00 . A C .  42 GLY HA2  1 1 
       18 29333 1 1 42 GLY HA3  H  -23.100 -16.269  -3.105 1.00 . A C .  42 GLY HA3  1 1 
       18 29334 1 1 42 GLY N    N  -23.220 -14.235  -3.466 1.00 . A C .  42 GLY N    1 1 
       18 29335 1 1 42 GLY O    O  -24.579 -16.916  -5.424 1.00 . A C .  42 GLY O    1 1 
       18 29336 1 1 43 LYS C    C  -26.887 -14.963  -6.448 1.00 . A C .  43 LYS C    1 1 
       18 29337 1 1 43 LYS CA   C  -26.877 -15.428  -4.995 1.00 . A C .  43 LYS CA   1 1 
       18 29338 1 1 43 LYS CB   C  -27.974 -14.705  -4.210 1.00 . A C .  43 LYS CB   1 1 
       18 29339 1 1 43 LYS CD   C  -29.473 -16.175  -2.831 1.00 . A C .  43 LYS CD   1 1 
       18 29340 1 1 43 LYS CE   C  -30.741 -15.345  -2.962 1.00 . A C .  43 LYS CE   1 1 
       18 29341 1 1 43 LYS CG   C  -28.231 -15.299  -2.836 1.00 . A C .  43 LYS CG   1 1 
       18 29342 1 1 43 LYS H    H  -25.472 -14.442  -3.756 1.00 . A C .  43 LYS H    1 1 
       18 29343 1 1 43 LYS HA   H  -27.068 -16.490  -4.968 1.00 . A C .  43 LYS HA   1 1 
       18 29344 1 1 43 LYS HB2  H  -27.688 -13.671  -4.084 1.00 . A C .  43 LYS HB2  1 1 
       18 29345 1 1 43 LYS HB3  H  -28.894 -14.749  -4.775 1.00 . A C .  43 LYS HB3  1 1 
       18 29346 1 1 43 LYS HD2  H  -29.420 -16.865  -3.660 1.00 . A C .  43 LYS HD2  1 1 
       18 29347 1 1 43 LYS HD3  H  -29.509 -16.728  -1.902 1.00 . A C .  43 LYS HD3  1 1 
       18 29348 1 1 43 LYS HE2  H  -30.828 -14.707  -2.096 1.00 . A C .  43 LYS HE2  1 1 
       18 29349 1 1 43 LYS HE3  H  -30.666 -14.737  -3.851 1.00 . A C .  43 LYS HE3  1 1 
       18 29350 1 1 43 LYS HG2  H  -27.380 -15.898  -2.548 1.00 . A C .  43 LYS HG2  1 1 
       18 29351 1 1 43 LYS HG3  H  -28.365 -14.496  -2.125 1.00 . A C .  43 LYS HG3  1 1 
       18 29352 1 1 43 LYS HZ1  H  -32.558 -15.878  -3.842 1.00 . A C .  43 LYS HZ1  1 1 
       18 29353 1 1 43 LYS HZ2  H  -32.500 -16.150  -2.174 1.00 . A C .  43 LYS HZ2  1 1 
       18 29354 1 1 43 LYS HZ3  H  -31.684 -17.190  -3.228 1.00 . A C .  43 LYS HZ3  1 1 
       18 29355 1 1 43 LYS N    N  -25.576 -15.190  -4.382 1.00 . A C .  43 LYS N    1 1 
       18 29356 1 1 43 LYS NZ   N  -31.956 -16.200  -3.059 1.00 . A C .  43 LYS NZ   1 1 
       18 29357 1 1 43 LYS O    O  -27.587 -15.531  -7.287 1.00 . A C .  43 LYS O    1 1 
       18 29358 1 1 44 VAL C    C  -25.280 -14.345  -9.019 1.00 . A C .  44 VAL C    1 1 
       18 29359 1 1 44 VAL CA   C  -26.023 -13.389  -8.091 1.00 . A C .  44 VAL CA   1 1 
       18 29360 1 1 44 VAL CB   C  -25.315 -12.021  -8.108 1.00 . A C .  44 VAL CB   1 1 
       18 29361 1 1 44 VAL CG1  C  -23.817 -12.197  -8.309 1.00 . A C .  44 VAL CG1  1 1 
       18 29362 1 1 44 VAL CG2  C  -25.905 -11.130  -9.189 1.00 . A C .  44 VAL CG2  1 1 
       18 29363 1 1 44 VAL H    H  -25.571 -13.518  -6.027 1.00 . A C .  44 VAL H    1 1 
       18 29364 1 1 44 VAL HA   H  -27.029 -13.254  -8.459 1.00 . A C .  44 VAL HA   1 1 
       18 29365 1 1 44 VAL HB   H  -25.473 -11.545  -7.151 1.00 . A C .  44 VAL HB   1 1 
       18 29366 1 1 44 VAL HG11 H  -23.619 -12.434  -9.344 1.00 . A C .  44 VAL HG11 1 1 
       18 29367 1 1 44 VAL HG12 H  -23.308 -11.283  -8.043 1.00 . A C .  44 VAL HG12 1 1 
       18 29368 1 1 44 VAL HG13 H  -23.462 -13.003  -7.682 1.00 . A C .  44 VAL HG13 1 1 
       18 29369 1 1 44 VAL HG21 H  -26.974 -11.272  -9.230 1.00 . A C .  44 VAL HG21 1 1 
       18 29370 1 1 44 VAL HG22 H  -25.687 -10.097  -8.962 1.00 . A C .  44 VAL HG22 1 1 
       18 29371 1 1 44 VAL HG23 H  -25.471 -11.387 -10.145 1.00 . A C .  44 VAL HG23 1 1 
       18 29372 1 1 44 VAL N    N  -26.105 -13.928  -6.739 1.00 . A C .  44 VAL N    1 1 
       18 29373 1 1 44 VAL O    O  -25.544 -14.389 -10.220 1.00 . A C .  44 VAL O    1 1 
       18 29374 1 1 45 MET C    C  -24.439 -17.238  -9.677 1.00 . A C .  45 MET C    1 1 
       18 29375 1 1 45 MET CA   C  -23.572 -16.065  -9.230 1.00 . A C .  45 MET CA   1 1 
       18 29376 1 1 45 MET CB   C  -22.387 -16.576  -8.408 1.00 . A C .  45 MET CB   1 1 
       18 29377 1 1 45 MET CE   C  -19.812 -15.508  -9.826 1.00 . A C .  45 MET CE   1 1 
       18 29378 1 1 45 MET CG   C  -21.607 -15.471  -7.714 1.00 . A C .  45 MET CG   1 1 
       18 29379 1 1 45 MET H    H  -24.187 -15.028  -7.490 1.00 . A C .  45 MET H    1 1 
       18 29380 1 1 45 MET HA   H  -23.199 -15.555 -10.105 1.00 . A C .  45 MET HA   1 1 
       18 29381 1 1 45 MET HB2  H  -22.753 -17.257  -7.655 1.00 . A C .  45 MET HB2  1 1 
       18 29382 1 1 45 MET HB3  H  -21.712 -17.106  -9.063 1.00 . A C .  45 MET HB3  1 1 
       18 29383 1 1 45 MET HE1  H  -19.154 -16.048  -9.161 1.00 . A C .  45 MET HE1  1 1 
       18 29384 1 1 45 MET HE2  H  -20.462 -16.205 -10.334 1.00 . A C .  45 MET HE2  1 1 
       18 29385 1 1 45 MET HE3  H  -19.226 -14.966 -10.553 1.00 . A C .  45 MET HE3  1 1 
       18 29386 1 1 45 MET HG2  H  -22.287 -14.899  -7.101 1.00 . A C .  45 MET HG2  1 1 
       18 29387 1 1 45 MET HG3  H  -20.853 -15.922  -7.087 1.00 . A C .  45 MET HG3  1 1 
       18 29388 1 1 45 MET N    N  -24.352 -15.108  -8.453 1.00 . A C .  45 MET N    1 1 
       18 29389 1 1 45 MET O    O  -24.182 -17.853 -10.711 1.00 . A C .  45 MET O    1 1 
       18 29390 1 1 45 MET SD   S  -20.801 -14.354  -8.877 1.00 . A C .  45 MET SD   1 1 
       18 29391 1 1 46 ARG C    C  -27.190 -18.331 -10.454 1.00 . A C .  46 ARG C    1 1 
       18 29392 1 1 46 ARG CA   C  -26.370 -18.641  -9.205 1.00 . A C .  46 ARG CA   1 1 
       18 29393 1 1 46 ARG CB   C  -27.304 -18.916  -8.024 1.00 . A C .  46 ARG CB   1 1 
       18 29394 1 1 46 ARG CD   C  -25.647 -20.458  -6.931 1.00 . A C .  46 ARG CD   1 1 
       18 29395 1 1 46 ARG CG   C  -26.573 -19.267  -6.738 1.00 . A C .  46 ARG CG   1 1 
       18 29396 1 1 46 ARG CZ   C  -25.188 -22.566  -5.752 1.00 . A C .  46 ARG CZ   1 1 
       18 29397 1 1 46 ARG H    H  -25.620 -17.014  -8.078 1.00 . A C .  46 ARG H    1 1 
       18 29398 1 1 46 ARG HA   H  -25.771 -19.520  -9.390 1.00 . A C .  46 ARG HA   1 1 
       18 29399 1 1 46 ARG HB2  H  -27.904 -18.036  -7.842 1.00 . A C .  46 ARG HB2  1 1 
       18 29400 1 1 46 ARG HB3  H  -27.954 -19.739  -8.279 1.00 . A C .  46 ARG HB3  1 1 
       18 29401 1 1 46 ARG HD2  H  -26.013 -21.051  -7.755 1.00 . A C .  46 ARG HD2  1 1 
       18 29402 1 1 46 ARG HD3  H  -24.657 -20.093  -7.161 1.00 . A C .  46 ARG HD3  1 1 
       18 29403 1 1 46 ARG HE   H  -25.837 -20.892  -4.883 1.00 . A C .  46 ARG HE   1 1 
       18 29404 1 1 46 ARG HG2  H  -25.986 -18.416  -6.425 1.00 . A C .  46 ARG HG2  1 1 
       18 29405 1 1 46 ARG HG3  H  -27.300 -19.505  -5.976 1.00 . A C .  46 ARG HG3  1 1 
       18 29406 1 1 46 ARG HH11 H  -24.858 -22.616  -7.744 1.00 . A C .  46 ARG HH11 1 1 
       18 29407 1 1 46 ARG HH12 H  -24.538 -24.096  -6.902 1.00 . A C .  46 ARG HH12 1 1 
       18 29408 1 1 46 ARG HH21 H  -25.420 -22.834  -3.762 1.00 . A C .  46 ARG HH21 1 1 
       18 29409 1 1 46 ARG HH22 H  -24.859 -24.219  -4.637 1.00 . A C .  46 ARG HH22 1 1 
       18 29410 1 1 46 ARG N    N  -25.467 -17.541  -8.890 1.00 . A C .  46 ARG N    1 1 
       18 29411 1 1 46 ARG NE   N  -25.579 -21.296  -5.737 1.00 . A C .  46 ARG NE   1 1 
       18 29412 1 1 46 ARG NH1  N  -24.833 -23.140  -6.893 1.00 . A C .  46 ARG NH1  1 1 
       18 29413 1 1 46 ARG NH2  N  -25.153 -23.264  -4.624 1.00 . A C .  46 ARG NH2  1 1 
       18 29414 1 1 46 ARG O    O  -27.431 -19.208 -11.283 1.00 . A C .  46 ARG O    1 1 
       18 29415 1 1 47 MET C    C  -27.515 -16.383 -12.935 1.00 . A C .  47 MET C    1 1 
       18 29416 1 1 47 MET CA   C  -28.408 -16.653 -11.728 1.00 . A C .  47 MET CA   1 1 
       18 29417 1 1 47 MET CB   C  -29.213 -15.399 -11.383 1.00 . A C .  47 MET CB   1 1 
       18 29418 1 1 47 MET CE   C  -28.247 -11.878 -12.340 1.00 . A C .  47 MET CE   1 1 
       18 29419 1 1 47 MET CG   C  -28.355 -14.241 -10.897 1.00 . A C .  47 MET CG   1 1 
       18 29420 1 1 47 MET H    H  -27.391 -16.424  -9.886 1.00 . A C .  47 MET H    1 1 
       18 29421 1 1 47 MET HA   H  -29.091 -17.452 -11.973 1.00 . A C .  47 MET HA   1 1 
       18 29422 1 1 47 MET HB2  H  -29.749 -15.076 -12.263 1.00 . A C .  47 MET HB2  1 1 
       18 29423 1 1 47 MET HB3  H  -29.923 -15.643 -10.607 1.00 . A C .  47 MET HB3  1 1 
       18 29424 1 1 47 MET HE1  H  -28.918 -11.533 -13.113 1.00 . A C .  47 MET HE1  1 1 
       18 29425 1 1 47 MET HE2  H  -27.698 -11.039 -11.939 1.00 . A C .  47 MET HE2  1 1 
       18 29426 1 1 47 MET HE3  H  -27.556 -12.596 -12.756 1.00 . A C .  47 MET HE3  1 1 
       18 29427 1 1 47 MET HG2  H  -28.099 -14.410  -9.862 1.00 . A C .  47 MET HG2  1 1 
       18 29428 1 1 47 MET HG3  H  -27.452 -14.208 -11.488 1.00 . A C .  47 MET HG3  1 1 
       18 29429 1 1 47 MET N    N  -27.616 -17.079 -10.580 1.00 . A C .  47 MET N    1 1 
       18 29430 1 1 47 MET O    O  -27.951 -16.496 -14.081 1.00 . A C .  47 MET O    1 1 
       18 29431 1 1 47 MET SD   S  -29.194 -12.651 -11.031 1.00 . A C .  47 MET SD   1 1 
       18 29432 1 1 48 LEU C    C  -24.998 -16.994 -14.542 1.00 . A C .  48 LEU C    1 1 
       18 29433 1 1 48 LEU CA   C  -25.308 -15.737 -13.735 1.00 . A C .  48 LEU CA   1 1 
       18 29434 1 1 48 LEU CB   C  -24.018 -15.162 -13.148 1.00 . A C .  48 LEU CB   1 1 
       18 29435 1 1 48 LEU CD1  C  -23.887 -12.901 -12.074 1.00 . A C .  48 LEU CD1  1 1 
       18 29436 1 1 48 LEU CD2  C  -22.422 -13.441 -14.028 1.00 . A C .  48 LEU CD2  1 1 
       18 29437 1 1 48 LEU CG   C  -23.780 -13.670 -13.381 1.00 . A C .  48 LEU CG   1 1 
       18 29438 1 1 48 LEU H    H  -25.974 -15.951 -11.737 1.00 . A C .  48 LEU H    1 1 
       18 29439 1 1 48 LEU HA   H  -25.754 -15.004 -14.390 1.00 . A C .  48 LEU HA   1 1 
       18 29440 1 1 48 LEU HB2  H  -24.035 -15.331 -12.082 1.00 . A C .  48 LEU HB2  1 1 
       18 29441 1 1 48 LEU HB3  H  -23.189 -15.702 -13.582 1.00 . A C .  48 LEU HB3  1 1 
       18 29442 1 1 48 LEU HD11 H  -23.544 -13.524 -11.261 1.00 . A C .  48 LEU HD11 1 1 
       18 29443 1 1 48 LEU HD12 H  -24.916 -12.622 -11.903 1.00 . A C .  48 LEU HD12 1 1 
       18 29444 1 1 48 LEU HD13 H  -23.277 -12.012 -12.128 1.00 . A C .  48 LEU HD13 1 1 
       18 29445 1 1 48 LEU HD21 H  -22.374 -13.976 -14.965 1.00 . A C .  48 LEU HD21 1 1 
       18 29446 1 1 48 LEU HD22 H  -21.645 -13.799 -13.368 1.00 . A C .  48 LEU HD22 1 1 
       18 29447 1 1 48 LEU HD23 H  -22.282 -12.385 -14.207 1.00 . A C .  48 LEU HD23 1 1 
       18 29448 1 1 48 LEU HG   H  -24.539 -13.292 -14.053 1.00 . A C .  48 LEU HG   1 1 
       18 29449 1 1 48 LEU N    N  -26.263 -16.024 -12.670 1.00 . A C .  48 LEU N    1 1 
       18 29450 1 1 48 LEU O    O  -24.723 -16.923 -15.739 1.00 . A C .  48 LEU O    1 1 
       18 29451 1 1 49 GLY C    C  -23.563 -20.114 -13.971 1.00 . A C .  49 GLY C    1 1 
       18 29452 1 1 49 GLY CA   C  -24.770 -19.401 -14.549 1.00 . A C .  49 GLY CA   1 1 
       18 29453 1 1 49 GLY H    H  -25.270 -18.140 -12.923 1.00 . A C .  49 GLY H    1 1 
       18 29454 1 1 49 GLY HA2  H  -25.633 -20.043 -14.457 1.00 . A C .  49 GLY HA2  1 1 
       18 29455 1 1 49 GLY HA3  H  -24.590 -19.204 -15.595 1.00 . A C .  49 GLY HA3  1 1 
       18 29456 1 1 49 GLY N    N  -25.046 -18.144 -13.877 1.00 . A C .  49 GLY N    1 1 
       18 29457 1 1 49 GLY O    O  -22.957 -20.956 -14.633 1.00 . A C .  49 GLY O    1 1 
       18 29458 1 1 50 GLN C    C  -22.432 -20.824 -10.653 1.00 . A C .  50 GLN C    1 1 
       18 29459 1 1 50 GLN CA   C  -22.070 -20.389 -12.069 1.00 . A C .  50 GLN CA   1 1 
       18 29460 1 1 50 GLN CB   C  -20.893 -19.413 -12.030 1.00 . A C .  50 GLN CB   1 1 
       18 29461 1 1 50 GLN CD   C  -20.013 -19.917 -14.344 1.00 . A C .  50 GLN CD   1 1 
       18 29462 1 1 50 GLN CG   C  -20.522 -18.852 -13.393 1.00 . A C .  50 GLN CG   1 1 
       18 29463 1 1 50 GLN H    H  -23.737 -19.098 -12.258 1.00 . A C .  50 GLN H    1 1 
       18 29464 1 1 50 GLN HA   H  -21.784 -21.261 -12.638 1.00 . A C .  50 GLN HA   1 1 
       18 29465 1 1 50 GLN HB2  H  -21.146 -18.588 -11.381 1.00 . A C .  50 GLN HB2  1 1 
       18 29466 1 1 50 GLN HB3  H  -20.030 -19.924 -11.629 1.00 . A C .  50 GLN HB3  1 1 
       18 29467 1 1 50 GLN HE21 H  -20.177 -18.661 -15.877 1.00 . A C .  50 GLN HE21 1 1 
       18 29468 1 1 50 GLN HE22 H  -19.590 -20.241 -16.260 1.00 . A C .  50 GLN HE22 1 1 
       18 29469 1 1 50 GLN HG2  H  -21.397 -18.391 -13.829 1.00 . A C .  50 GLN HG2  1 1 
       18 29470 1 1 50 GLN HG3  H  -19.751 -18.107 -13.264 1.00 . A C .  50 GLN HG3  1 1 
       18 29471 1 1 50 GLN N    N  -23.214 -19.776 -12.734 1.00 . A C .  50 GLN N    1 1 
       18 29472 1 1 50 GLN NE2  N  -19.917 -19.572 -15.623 1.00 . A C .  50 GLN NE2  1 1 
       18 29473 1 1 50 GLN O    O  -23.571 -20.664 -10.217 1.00 . A C .  50 GLN O    1 1 
       18 29474 1 1 50 GLN OE1  O  -19.708 -21.037 -13.934 1.00 . A C .  50 GLN OE1  1 1 
       18 29475 1 1 51 ASN C    C  -20.375 -21.789  -7.772 1.00 . A C .  51 ASN C    1 1 
       18 29476 1 1 51 ASN CA   C  -21.672 -21.835  -8.574 1.00 . A C .  51 ASN CA   1 1 
       18 29477 1 1 51 ASN CB   C  -22.233 -23.259  -8.575 1.00 . A C .  51 ASN CB   1 1 
       18 29478 1 1 51 ASN CG   C  -21.336 -24.233  -9.313 1.00 . A C .  51 ASN CG   1 1 
       18 29479 1 1 51 ASN H    H  -20.568 -21.477 -10.344 1.00 . A C .  51 ASN H    1 1 
       18 29480 1 1 51 ASN HA   H  -22.391 -21.175  -8.112 1.00 . A C .  51 ASN HA   1 1 
       18 29481 1 1 51 ASN HB2  H  -22.338 -23.599  -7.555 1.00 . A C .  51 ASN HB2  1 1 
       18 29482 1 1 51 ASN HB3  H  -23.202 -23.257  -9.051 1.00 . A C .  51 ASN HB3  1 1 
       18 29483 1 1 51 ASN HD21 H  -21.121 -25.323  -7.664 1.00 . A C .  51 ASN HD21 1 1 
       18 29484 1 1 51 ASN HD22 H  -20.283 -25.900  -9.061 1.00 . A C .  51 ASN HD22 1 1 
       18 29485 1 1 51 ASN N    N  -21.455 -21.376  -9.941 1.00 . A C .  51 ASN N    1 1 
       18 29486 1 1 51 ASN ND2  N  -20.866 -25.256  -8.608 1.00 . A C .  51 ASN ND2  1 1 
       18 29487 1 1 51 ASN O    O  -19.812 -22.817  -7.394 1.00 . A C .  51 ASN O    1 1 
       18 29488 1 1 51 ASN OD1  O  -21.069 -24.069 -10.504 1.00 . A C .  51 ASN OD1  1 1 
       18 29489 1 1 52 PRO C    C  -18.807 -20.724  -5.274 1.00 . A C .  52 PRO C    1 1 
       18 29490 1 1 52 PRO CA   C  -18.652 -20.357  -6.746 1.00 . A C .  52 PRO CA   1 1 
       18 29491 1 1 52 PRO CB   C  -18.393 -18.857  -6.898 1.00 . A C .  52 PRO CB   1 1 
       18 29492 1 1 52 PRO CD   C  -20.506 -19.299  -7.925 1.00 . A C .  52 PRO CD   1 1 
       18 29493 1 1 52 PRO CG   C  -19.736 -18.264  -7.152 1.00 . A C .  52 PRO CG   1 1 
       18 29494 1 1 52 PRO HA   H  -17.827 -20.912  -7.168 1.00 . A C .  52 PRO HA   1 1 
       18 29495 1 1 52 PRO HB2  H  -17.955 -18.470  -5.989 1.00 . A C .  52 PRO HB2  1 1 
       18 29496 1 1 52 PRO HB3  H  -17.723 -18.686  -7.728 1.00 . A C .  52 PRO HB3  1 1 
       18 29497 1 1 52 PRO HD2  H  -21.551 -19.271  -7.655 1.00 . A C .  52 PRO HD2  1 1 
       18 29498 1 1 52 PRO HD3  H  -20.384 -19.144  -8.987 1.00 . A C .  52 PRO HD3  1 1 
       18 29499 1 1 52 PRO HG2  H  -20.228 -18.054  -6.214 1.00 . A C .  52 PRO HG2  1 1 
       18 29500 1 1 52 PRO HG3  H  -19.634 -17.361  -7.734 1.00 . A C .  52 PRO HG3  1 1 
       18 29501 1 1 52 PRO N    N  -19.887 -20.568  -7.506 1.00 . A C .  52 PRO N    1 1 
       18 29502 1 1 52 PRO O    O  -19.808 -20.387  -4.641 1.00 . A C .  52 PRO O    1 1 
       18 29503 1 1 53 THR C    C  -18.159 -20.654  -2.420 1.00 . A C .  53 THR C    1 1 
       18 29504 1 1 53 THR CA   C  -17.835 -21.829  -3.335 1.00 . A C .  53 THR CA   1 1 
       18 29505 1 1 53 THR CB   C  -16.490 -22.444  -2.906 1.00 . A C .  53 THR CB   1 1 
       18 29506 1 1 53 THR CG2  C  -15.325 -21.618  -3.431 1.00 . A C .  53 THR CG2  1 1 
       18 29507 1 1 53 THR H    H  -17.038 -21.655  -5.288 1.00 . A C .  53 THR H    1 1 
       18 29508 1 1 53 THR HA   H  -18.603 -22.582  -3.224 1.00 . A C .  53 THR HA   1 1 
       18 29509 1 1 53 THR HB   H  -16.419 -23.441  -3.317 1.00 . A C .  53 THR HB   1 1 
       18 29510 1 1 53 THR HG1  H  -15.507 -22.649  -1.208 1.00 . A C .  53 THR HG1  1 1 
       18 29511 1 1 53 THR HG21 H  -14.407 -21.960  -2.976 1.00 . A C .  53 THR HG21 1 1 
       18 29512 1 1 53 THR HG22 H  -15.483 -20.578  -3.187 1.00 . A C .  53 THR HG22 1 1 
       18 29513 1 1 53 THR HG23 H  -15.259 -21.731  -4.503 1.00 . A C .  53 THR HG23 1 1 
       18 29514 1 1 53 THR N    N  -17.809 -21.416  -4.733 1.00 . A C .  53 THR N    1 1 
       18 29515 1 1 53 THR O    O  -17.787 -19.510  -2.684 1.00 . A C .  53 THR O    1 1 
       18 29516 1 1 53 THR OG1  O  -16.420 -22.522  -1.478 1.00 . A C .  53 THR OG1  1 1 
       18 29517 1 1 54 PRO C    C  -18.062 -19.383   0.445 1.00 . A C .  54 PRO C    1 1 
       18 29518 1 1 54 PRO CA   C  -19.255 -19.917  -0.341 1.00 . A C .  54 PRO CA   1 1 
       18 29519 1 1 54 PRO CB   C  -20.218 -20.662   0.588 1.00 . A C .  54 PRO CB   1 1 
       18 29520 1 1 54 PRO CD   C  -19.344 -22.279  -0.940 1.00 . A C .  54 PRO CD   1 1 
       18 29521 1 1 54 PRO CG   C  -19.822 -22.093   0.474 1.00 . A C .  54 PRO CG   1 1 
       18 29522 1 1 54 PRO HA   H  -19.772 -19.093  -0.811 1.00 . A C .  54 PRO HA   1 1 
       18 29523 1 1 54 PRO HB2  H  -20.100 -20.298   1.599 1.00 . A C .  54 PRO HB2  1 1 
       18 29524 1 1 54 PRO HB3  H  -21.234 -20.505   0.259 1.00 . A C .  54 PRO HB3  1 1 
       18 29525 1 1 54 PRO HD2  H  -18.539 -22.999  -0.974 1.00 . A C .  54 PRO HD2  1 1 
       18 29526 1 1 54 PRO HD3  H  -20.159 -22.591  -1.576 1.00 . A C .  54 PRO HD3  1 1 
       18 29527 1 1 54 PRO HG2  H  -19.027 -22.312   1.170 1.00 . A C .  54 PRO HG2  1 1 
       18 29528 1 1 54 PRO HG3  H  -20.676 -22.726   0.666 1.00 . A C .  54 PRO HG3  1 1 
       18 29529 1 1 54 PRO N    N  -18.867 -20.938  -1.318 1.00 . A C .  54 PRO N    1 1 
       18 29530 1 1 54 PRO O    O  -18.131 -18.309   1.041 1.00 . A C .  54 PRO O    1 1 
       18 29531 1 1 55 GLU C    C  -15.025 -18.638   0.403 1.00 . A C .  55 GLU C    1 1 
       18 29532 1 1 55 GLU CA   C  -15.762 -19.743   1.155 1.00 . A C .  55 GLU CA   1 1 
       18 29533 1 1 55 GLU CB   C  -14.838 -20.947   1.349 1.00 . A C .  55 GLU CB   1 1 
       18 29534 1 1 55 GLU CD   C  -15.614 -21.206   3.739 1.00 . A C .  55 GLU CD   1 1 
       18 29535 1 1 55 GLU CG   C  -15.307 -21.907   2.429 1.00 . A C .  55 GLU CG   1 1 
       18 29536 1 1 55 GLU H    H  -16.977 -20.987  -0.053 1.00 . A C .  55 GLU H    1 1 
       18 29537 1 1 55 GLU HA   H  -16.058 -19.368   2.123 1.00 . A C .  55 GLU HA   1 1 
       18 29538 1 1 55 GLU HB2  H  -14.773 -21.490   0.417 1.00 . A C .  55 GLU HB2  1 1 
       18 29539 1 1 55 GLU HB3  H  -13.854 -20.590   1.616 1.00 . A C .  55 GLU HB3  1 1 
       18 29540 1 1 55 GLU HG2  H  -16.202 -22.404   2.087 1.00 . A C .  55 GLU HG2  1 1 
       18 29541 1 1 55 GLU HG3  H  -14.533 -22.640   2.603 1.00 . A C .  55 GLU HG3  1 1 
       18 29542 1 1 55 GLU N    N  -16.970 -20.141   0.441 1.00 . A C .  55 GLU N    1 1 
       18 29543 1 1 55 GLU O    O  -14.492 -17.711   1.010 1.00 . A C .  55 GLU O    1 1 
       18 29544 1 1 55 GLU OE1  O  -14.820 -20.333   4.145 1.00 . A C .  55 GLU OE1  1 1 
       18 29545 1 1 55 GLU OE2  O  -16.649 -21.532   4.357 1.00 . A C .  55 GLU OE2  1 1 
       18 29546 1 1 56 GLU C    C  -14.906 -16.364  -1.521 1.00 . A C .  56 GLU C    1 1 
       18 29547 1 1 56 GLU CA   C  -14.329 -17.757  -1.756 1.00 . A C .  56 GLU CA   1 1 
       18 29548 1 1 56 GLU CB   C  -14.457 -18.132  -3.234 1.00 . A C .  56 GLU CB   1 1 
       18 29549 1 1 56 GLU CD   C  -12.129 -18.378  -4.183 1.00 . A C .  56 GLU CD   1 1 
       18 29550 1 1 56 GLU CG   C  -13.382 -19.092  -3.714 1.00 . A C .  56 GLU CG   1 1 
       18 29551 1 1 56 GLU H    H  -15.445 -19.509  -1.348 1.00 . A C .  56 GLU H    1 1 
       18 29552 1 1 56 GLU HA   H  -13.284 -17.750  -1.485 1.00 . A C .  56 GLU HA   1 1 
       18 29553 1 1 56 GLU HB2  H  -15.420 -18.593  -3.394 1.00 . A C .  56 GLU HB2  1 1 
       18 29554 1 1 56 GLU HB3  H  -14.396 -17.231  -3.827 1.00 . A C .  56 GLU HB3  1 1 
       18 29555 1 1 56 GLU HG2  H  -13.117 -19.752  -2.901 1.00 . A C .  56 GLU HG2  1 1 
       18 29556 1 1 56 GLU HG3  H  -13.776 -19.673  -4.534 1.00 . A C .  56 GLU HG3  1 1 
       18 29557 1 1 56 GLU N    N  -15.001 -18.746  -0.922 1.00 . A C .  56 GLU N    1 1 
       18 29558 1 1 56 GLU O    O  -14.167 -15.391  -1.366 1.00 . A C .  56 GLU O    1 1 
       18 29559 1 1 56 GLU OE1  O  -12.055 -17.142  -4.019 1.00 . A C .  56 GLU OE1  1 1 
       18 29560 1 1 56 GLU OE2  O  -11.224 -19.054  -4.715 1.00 . A C .  56 GLU OE2  1 1 
       18 29561 1 1 57 LEU C    C  -16.609 -14.454   0.110 1.00 . A C .  57 LEU C    1 1 
       18 29562 1 1 57 LEU CA   C  -16.910 -15.003  -1.281 1.00 . A C .  57 LEU CA   1 1 
       18 29563 1 1 57 LEU CB   C  -18.420 -15.171  -1.459 1.00 . A C .  57 LEU CB   1 1 
       18 29564 1 1 57 LEU CD1  C  -19.546 -16.970  -2.793 1.00 . A C .  57 LEU CD1  1 1 
       18 29565 1 1 57 LEU CD2  C  -19.845 -14.571  -3.433 1.00 . A C .  57 LEU CD2  1 1 
       18 29566 1 1 57 LEU CG   C  -18.888 -15.600  -2.850 1.00 . A C .  57 LEU CG   1 1 
       18 29567 1 1 57 LEU H    H  -16.767 -17.086  -1.625 1.00 . A C .  57 LEU H    1 1 
       18 29568 1 1 57 LEU HA   H  -16.544 -14.304  -2.017 1.00 . A C .  57 LEU HA   1 1 
       18 29569 1 1 57 LEU HB2  H  -18.756 -15.915  -0.753 1.00 . A C .  57 LEU HB2  1 1 
       18 29570 1 1 57 LEU HB3  H  -18.886 -14.223  -1.230 1.00 . A C .  57 LEU HB3  1 1 
       18 29571 1 1 57 LEU HD11 H  -20.615 -16.852  -2.706 1.00 . A C .  57 LEU HD11 1 1 
       18 29572 1 1 57 LEU HD12 H  -19.173 -17.513  -1.937 1.00 . A C .  57 LEU HD12 1 1 
       18 29573 1 1 57 LEU HD13 H  -19.316 -17.518  -3.695 1.00 . A C .  57 LEU HD13 1 1 
       18 29574 1 1 57 LEU HD21 H  -20.361 -14.997  -4.280 1.00 . A C .  57 LEU HD21 1 1 
       18 29575 1 1 57 LEU HD22 H  -19.288 -13.701  -3.750 1.00 . A C .  57 LEU HD22 1 1 
       18 29576 1 1 57 LEU HD23 H  -20.564 -14.282  -2.680 1.00 . A C .  57 LEU HD23 1 1 
       18 29577 1 1 57 LEU HG   H  -18.030 -15.670  -3.506 1.00 . A C .  57 LEU HG   1 1 
       18 29578 1 1 57 LEU N    N  -16.232 -16.276  -1.496 1.00 . A C .  57 LEU N    1 1 
       18 29579 1 1 57 LEU O    O  -16.205 -13.301   0.258 1.00 . A C .  57 LEU O    1 1 
       18 29580 1 1 58 GLN C    C  -15.116 -14.410   2.678 1.00 . A C .  58 GLN C    1 1 
       18 29581 1 1 58 GLN CA   C  -16.554 -14.887   2.504 1.00 . A C .  58 GLN CA   1 1 
       18 29582 1 1 58 GLN CB   C  -16.837 -16.050   3.457 1.00 . A C .  58 GLN CB   1 1 
       18 29583 1 1 58 GLN CD   C  -16.863 -14.402   5.372 1.00 . A C .  58 GLN CD   1 1 
       18 29584 1 1 58 GLN CG   C  -16.426 -15.773   4.894 1.00 . A C .  58 GLN CG   1 1 
       18 29585 1 1 58 GLN H    H  -17.129 -16.195   0.944 1.00 . A C .  58 GLN H    1 1 
       18 29586 1 1 58 GLN HA   H  -17.221 -14.071   2.739 1.00 . A C .  58 GLN HA   1 1 
       18 29587 1 1 58 GLN HB2  H  -17.895 -16.262   3.442 1.00 . A C .  58 GLN HB2  1 1 
       18 29588 1 1 58 GLN HB3  H  -16.298 -16.920   3.113 1.00 . A C .  58 GLN HB3  1 1 
       18 29589 1 1 58 GLN HE21 H  -18.773 -14.939   5.242 1.00 . A C .  58 GLN HE21 1 1 
       18 29590 1 1 58 GLN HE22 H  -18.482 -13.325   5.784 1.00 . A C .  58 GLN HE22 1 1 
       18 29591 1 1 58 GLN HG2  H  -16.873 -16.519   5.533 1.00 . A C .  58 GLN HG2  1 1 
       18 29592 1 1 58 GLN HG3  H  -15.350 -15.837   4.966 1.00 . A C .  58 GLN HG3  1 1 
       18 29593 1 1 58 GLN N    N  -16.806 -15.289   1.126 1.00 . A C .  58 GLN N    1 1 
       18 29594 1 1 58 GLN NE2  N  -18.172 -14.201   5.476 1.00 . A C .  58 GLN NE2  1 1 
       18 29595 1 1 58 GLN O    O  -14.869 -13.346   3.246 1.00 . A C .  58 GLN O    1 1 
       18 29596 1 1 58 GLN OE1  O  -16.034 -13.534   5.646 1.00 . A C .  58 GLN OE1  1 1 
       18 29597 1 1 59 GLU C    C  -12.426 -13.651   1.421 1.00 . A C .  59 GLU C    1 1 
       18 29598 1 1 59 GLU CA   C  -12.757 -14.862   2.287 1.00 . A C .  59 GLU CA   1 1 
       18 29599 1 1 59 GLU CB   C  -11.890 -16.053   1.871 1.00 . A C .  59 GLU CB   1 1 
       18 29600 1 1 59 GLU CD   C  -10.544 -16.901   3.833 1.00 . A C .  59 GLU CD   1 1 
       18 29601 1 1 59 GLU CG   C  -11.757 -17.115   2.949 1.00 . A C .  59 GLU CG   1 1 
       18 29602 1 1 59 GLU H    H  -14.430 -16.039   1.743 1.00 . A C .  59 GLU H    1 1 
       18 29603 1 1 59 GLU HA   H  -12.548 -14.620   3.318 1.00 . A C .  59 GLU HA   1 1 
       18 29604 1 1 59 GLU HB2  H  -12.325 -16.510   0.995 1.00 . A C .  59 GLU HB2  1 1 
       18 29605 1 1 59 GLU HB3  H  -10.902 -15.694   1.625 1.00 . A C .  59 GLU HB3  1 1 
       18 29606 1 1 59 GLU HG2  H  -12.642 -17.095   3.568 1.00 . A C .  59 GLU HG2  1 1 
       18 29607 1 1 59 GLU HG3  H  -11.673 -18.082   2.476 1.00 . A C .  59 GLU HG3  1 1 
       18 29608 1 1 59 GLU N    N  -14.171 -15.204   2.185 1.00 . A C .  59 GLU N    1 1 
       18 29609 1 1 59 GLU O    O  -11.507 -12.890   1.724 1.00 . A C .  59 GLU O    1 1 
       18 29610 1 1 59 GLU OE1  O   -9.462 -16.591   3.290 1.00 . A C .  59 GLU OE1  1 1 
       18 29611 1 1 59 GLU OE2  O  -10.675 -17.042   5.067 1.00 . A C .  59 GLU OE2  1 1 
       18 29612 1 1 60 MET C    C  -13.332 -11.038   0.099 1.00 . A C .  60 MET C    1 1 
       18 29613 1 1 60 MET CA   C  -12.969 -12.360  -0.570 1.00 . A C .  60 MET CA   1 1 
       18 29614 1 1 60 MET CB   C  -13.797 -12.546  -1.842 1.00 . A C .  60 MET CB   1 1 
       18 29615 1 1 60 MET CE   C  -15.306 -12.621  -4.442 1.00 . A C .  60 MET CE   1 1 
       18 29616 1 1 60 MET CG   C  -13.035 -13.220  -2.971 1.00 . A C .  60 MET CG   1 1 
       18 29617 1 1 60 MET H    H  -13.899 -14.119   0.152 1.00 . A C .  60 MET H    1 1 
       18 29618 1 1 60 MET HA   H  -11.922 -12.341  -0.833 1.00 . A C .  60 MET HA   1 1 
       18 29619 1 1 60 MET HB2  H  -14.662 -13.149  -1.610 1.00 . A C .  60 MET HB2  1 1 
       18 29620 1 1 60 MET HB3  H  -14.127 -11.577  -2.188 1.00 . A C .  60 MET HB3  1 1 
       18 29621 1 1 60 MET HE1  H  -15.551 -12.538  -5.491 1.00 . A C .  60 MET HE1  1 1 
       18 29622 1 1 60 MET HE2  H  -16.202 -12.833  -3.879 1.00 . A C .  60 MET HE2  1 1 
       18 29623 1 1 60 MET HE3  H  -14.876 -11.692  -4.098 1.00 . A C .  60 MET HE3  1 1 
       18 29624 1 1 60 MET HG2  H  -12.407 -12.485  -3.454 1.00 . A C .  60 MET HG2  1 1 
       18 29625 1 1 60 MET HG3  H  -12.416 -14.000  -2.553 1.00 . A C .  60 MET HG3  1 1 
       18 29626 1 1 60 MET N    N  -13.181 -13.479   0.341 1.00 . A C .  60 MET N    1 1 
       18 29627 1 1 60 MET O    O  -12.552 -10.086   0.077 1.00 . A C .  60 MET O    1 1 
       18 29628 1 1 60 MET SD   S  -14.126 -13.947  -4.209 1.00 . A C .  60 MET SD   1 1 
       18 29629 1 1 61 ILE C    C  -14.002  -9.343   2.448 1.00 . A C .  61 ILE C    1 1 
       18 29630 1 1 61 ILE CA   C  -14.985  -9.782   1.368 1.00 . A C .  61 ILE CA   1 1 
       18 29631 1 1 61 ILE CB   C  -16.370  -9.994   2.006 1.00 . A C .  61 ILE CB   1 1 
       18 29632 1 1 61 ILE CD1  C  -18.629 -11.056   1.508 1.00 . A C .  61 ILE CD1  1 1 
       18 29633 1 1 61 ILE CG1  C  -17.390 -10.399   0.940 1.00 . A C .  61 ILE CG1  1 1 
       18 29634 1 1 61 ILE CG2  C  -16.821  -8.731   2.725 1.00 . A C .  61 ILE CG2  1 1 
       18 29635 1 1 61 ILE H    H  -15.097 -11.779   0.676 1.00 . A C .  61 ILE H    1 1 
       18 29636 1 1 61 ILE HA   H  -15.066  -8.997   0.630 1.00 . A C .  61 ILE HA   1 1 
       18 29637 1 1 61 ILE HB   H  -16.289 -10.785   2.736 1.00 . A C .  61 ILE HB   1 1 
       18 29638 1 1 61 ILE HD11 H  -18.339 -11.840   2.193 1.00 . A C .  61 ILE HD11 1 1 
       18 29639 1 1 61 ILE HD12 H  -19.218 -10.320   2.035 1.00 . A C .  61 ILE HD12 1 1 
       18 29640 1 1 61 ILE HD13 H  -19.213 -11.479   0.705 1.00 . A C .  61 ILE HD13 1 1 
       18 29641 1 1 61 ILE HG12 H  -17.701  -9.521   0.396 1.00 . A C .  61 ILE HG12 1 1 
       18 29642 1 1 61 ILE HG13 H  -16.928 -11.096   0.257 1.00 . A C .  61 ILE HG13 1 1 
       18 29643 1 1 61 ILE HG21 H  -16.913  -8.932   3.782 1.00 . A C .  61 ILE HG21 1 1 
       18 29644 1 1 61 ILE HG22 H  -16.091  -7.950   2.571 1.00 . A C .  61 ILE HG22 1 1 
       18 29645 1 1 61 ILE HG23 H  -17.776  -8.414   2.334 1.00 . A C .  61 ILE HG23 1 1 
       18 29646 1 1 61 ILE N    N  -14.520 -10.987   0.692 1.00 . A C .  61 ILE N    1 1 
       18 29647 1 1 61 ILE O    O  -13.686  -8.160   2.571 1.00 . A C .  61 ILE O    1 1 
       18 29648 1 1 62 ASP C    C  -11.194  -9.687   3.726 1.00 . A C .  62 ASP C    1 1 
       18 29649 1 1 62 ASP CA   C  -12.570 -10.019   4.296 1.00 . A C .  62 ASP CA   1 1 
       18 29650 1 1 62 ASP CB   C  -12.466 -11.211   5.249 1.00 . A C .  62 ASP CB   1 1 
       18 29651 1 1 62 ASP CG   C  -11.958 -10.814   6.620 1.00 . A C .  62 ASP CG   1 1 
       18 29652 1 1 62 ASP H    H  -13.810 -11.230   3.081 1.00 . A C .  62 ASP H    1 1 
       18 29653 1 1 62 ASP HA   H  -12.934  -9.163   4.844 1.00 . A C .  62 ASP HA   1 1 
       18 29654 1 1 62 ASP HB2  H  -13.443 -11.658   5.363 1.00 . A C .  62 ASP HB2  1 1 
       18 29655 1 1 62 ASP HB3  H  -11.788 -11.940   4.830 1.00 . A C .  62 ASP HB3  1 1 
       18 29656 1 1 62 ASP N    N  -13.520 -10.305   3.228 1.00 . A C .  62 ASP N    1 1 
       18 29657 1 1 62 ASP O    O  -10.451  -8.891   4.298 1.00 . A C .  62 ASP O    1 1 
       18 29658 1 1 62 ASP OD1  O  -12.066  -9.620   6.971 1.00 . A C .  62 ASP OD1  1 1 
       18 29659 1 1 62 ASP OD2  O  -11.452 -11.698   7.344 1.00 . A C .  62 ASP OD2  1 1 
       18 29660 1 1 63 GLU C    C   -9.543  -8.707   1.275 1.00 . A C .  63 GLU C    1 1 
       18 29661 1 1 63 GLU CA   C   -9.576 -10.075   1.950 1.00 . A C .  63 GLU CA   1 1 
       18 29662 1 1 63 GLU CB   C   -9.295 -11.171   0.920 1.00 . A C .  63 GLU CB   1 1 
       18 29663 1 1 63 GLU CD   C   -7.230 -12.165   1.985 1.00 . A C .  63 GLU CD   1 1 
       18 29664 1 1 63 GLU CG   C   -8.650 -12.413   1.514 1.00 . A C .  63 GLU CG   1 1 
       18 29665 1 1 63 GLU H    H  -11.499 -10.929   2.188 1.00 . A C .  63 GLU H    1 1 
       18 29666 1 1 63 GLU HA   H   -8.812 -10.105   2.712 1.00 . A C .  63 GLU HA   1 1 
       18 29667 1 1 63 GLU HB2  H  -10.226 -11.461   0.456 1.00 . A C .  63 GLU HB2  1 1 
       18 29668 1 1 63 GLU HB3  H   -8.634 -10.776   0.163 1.00 . A C .  63 GLU HB3  1 1 
       18 29669 1 1 63 GLU HG2  H   -9.240 -12.741   2.356 1.00 . A C .  63 GLU HG2  1 1 
       18 29670 1 1 63 GLU HG3  H   -8.635 -13.189   0.763 1.00 . A C .  63 GLU HG3  1 1 
       18 29671 1 1 63 GLU N    N  -10.863 -10.304   2.596 1.00 . A C .  63 GLU N    1 1 
       18 29672 1 1 63 GLU O    O   -8.477  -8.118   1.092 1.00 . A C .  63 GLU O    1 1 
       18 29673 1 1 63 GLU OE1  O   -6.441 -11.588   1.208 1.00 . A C .  63 GLU OE1  1 1 
       18 29674 1 1 63 GLU OE2  O   -6.909 -12.547   3.129 1.00 . A C .  63 GLU OE2  1 1 
       18 29675 1 1 64 VAL C    C  -11.114  -5.805   1.262 1.00 . A C .  64 VAL C    1 1 
       18 29676 1 1 64 VAL CA   C  -10.824  -6.908   0.251 1.00 . A C .  64 VAL CA   1 1 
       18 29677 1 1 64 VAL CB   C  -11.929  -6.909  -0.822 1.00 . A C .  64 VAL CB   1 1 
       18 29678 1 1 64 VAL CG1  C  -11.978  -5.569  -1.540 1.00 . A C .  64 VAL CG1  1 1 
       18 29679 1 1 64 VAL CG2  C  -11.710  -8.045  -1.810 1.00 . A C .  64 VAL CG2  1 1 
       18 29680 1 1 64 VAL H    H  -11.532  -8.723   1.078 1.00 . A C .  64 VAL H    1 1 
       18 29681 1 1 64 VAL HA   H   -9.881  -6.700  -0.234 1.00 . A C .  64 VAL HA   1 1 
       18 29682 1 1 64 VAL HB   H  -12.879  -7.065  -0.332 1.00 . A C .  64 VAL HB   1 1 
       18 29683 1 1 64 VAL HG11 H  -12.804  -4.987  -1.158 1.00 . A C .  64 VAL HG11 1 1 
       18 29684 1 1 64 VAL HG12 H  -11.053  -5.037  -1.373 1.00 . A C .  64 VAL HG12 1 1 
       18 29685 1 1 64 VAL HG13 H  -12.113  -5.733  -2.599 1.00 . A C .  64 VAL HG13 1 1 
       18 29686 1 1 64 VAL HG21 H  -12.589  -8.671  -1.840 1.00 . A C .  64 VAL HG21 1 1 
       18 29687 1 1 64 VAL HG22 H  -11.526  -7.636  -2.792 1.00 . A C .  64 VAL HG22 1 1 
       18 29688 1 1 64 VAL HG23 H  -10.859  -8.634  -1.500 1.00 . A C .  64 VAL HG23 1 1 
       18 29689 1 1 64 VAL N    N  -10.717  -8.207   0.905 1.00 . A C .  64 VAL N    1 1 
       18 29690 1 1 64 VAL O    O  -10.848  -4.630   1.008 1.00 . A C .  64 VAL O    1 1 
       18 29691 1 1 65 ASP C    C  -10.782  -4.356   3.789 1.00 . A C .  65 ASP C    1 1 
       18 29692 1 1 65 ASP CA   C  -11.985  -5.235   3.462 1.00 . A C .  65 ASP CA   1 1 
       18 29693 1 1 65 ASP CB   C  -12.454  -5.968   4.720 1.00 . A C .  65 ASP CB   1 1 
       18 29694 1 1 65 ASP CG   C  -13.927  -6.323   4.668 1.00 . A C .  65 ASP CG   1 1 
       18 29695 1 1 65 ASP H    H  -11.849  -7.142   2.553 1.00 . A C .  65 ASP H    1 1 
       18 29696 1 1 65 ASP HA   H  -12.787  -4.607   3.103 1.00 . A C .  65 ASP HA   1 1 
       18 29697 1 1 65 ASP HB2  H  -11.886  -6.881   4.829 1.00 . A C .  65 ASP HB2  1 1 
       18 29698 1 1 65 ASP HB3  H  -12.284  -5.338   5.580 1.00 . A C .  65 ASP HB3  1 1 
       18 29699 1 1 65 ASP N    N  -11.660  -6.191   2.410 1.00 . A C .  65 ASP N    1 1 
       18 29700 1 1 65 ASP O    O   -9.686  -4.857   4.038 1.00 . A C .  65 ASP O    1 1 
       18 29701 1 1 65 ASP OD1  O  -14.669  -5.667   3.907 1.00 . A C .  65 ASP OD1  1 1 
       18 29702 1 1 65 ASP OD2  O  -14.337  -7.258   5.387 1.00 . A C .  65 ASP OD2  1 1 
       18 29703 1 1 66 GLU C    C   -9.740  -1.936   5.584 1.00 . A C .  66 GLU C    1 1 
       18 29704 1 1 66 GLU CA   C   -9.926  -2.097   4.078 1.00 . A C .  66 GLU CA   1 1 
       18 29705 1 1 66 GLU CB   C  -10.229  -0.738   3.442 1.00 . A C .  66 GLU CB   1 1 
       18 29706 1 1 66 GLU CD   C  -11.857   1.179   3.210 1.00 . A C .  66 GLU CD   1 1 
       18 29707 1 1 66 GLU CG   C  -11.530  -0.118   3.924 1.00 . A C .  66 GLU CG   1 1 
       18 29708 1 1 66 GLU H    H  -11.890  -2.706   3.577 1.00 . A C .  66 GLU H    1 1 
       18 29709 1 1 66 GLU HA   H   -9.012  -2.486   3.655 1.00 . A C .  66 GLU HA   1 1 
       18 29710 1 1 66 GLU HB2  H   -9.422  -0.058   3.672 1.00 . A C .  66 GLU HB2  1 1 
       18 29711 1 1 66 GLU HB3  H  -10.289  -0.861   2.371 1.00 . A C .  66 GLU HB3  1 1 
       18 29712 1 1 66 GLU HG2  H  -12.333  -0.818   3.753 1.00 . A C .  66 GLU HG2  1 1 
       18 29713 1 1 66 GLU HG3  H  -11.447   0.083   4.983 1.00 . A C .  66 GLU HG3  1 1 
       18 29714 1 1 66 GLU N    N  -10.994  -3.044   3.784 1.00 . A C .  66 GLU N    1 1 
       18 29715 1 1 66 GLU O    O   -8.615  -1.855   6.077 1.00 . A C .  66 GLU O    1 1 
       18 29716 1 1 66 GLU OE1  O  -12.064   1.141   1.978 1.00 . A C .  66 GLU OE1  1 1 
       18 29717 1 1 66 GLU OE2  O  -11.907   2.231   3.880 1.00 . A C .  66 GLU OE2  1 1 
       18 29718 1 1 67 ASP C    C  -11.188  -3.046   8.451 1.00 . A C .  67 ASP C    1 1 
       18 29719 1 1 67 ASP CA   C  -10.814  -1.739   7.759 1.00 . A C .  67 ASP CA   1 1 
       18 29720 1 1 67 ASP CB   C  -11.762  -0.623   8.203 1.00 . A C .  67 ASP CB   1 1 
       18 29721 1 1 67 ASP CG   C  -13.053  -0.611   7.408 1.00 . A C .  67 ASP CG   1 1 
       18 29722 1 1 67 ASP H    H  -11.720  -1.959   5.858 1.00 . A C .  67 ASP H    1 1 
       18 29723 1 1 67 ASP HA   H   -9.806  -1.474   8.038 1.00 . A C .  67 ASP HA   1 1 
       18 29724 1 1 67 ASP HB2  H  -12.005  -0.760   9.246 1.00 . A C .  67 ASP HB2  1 1 
       18 29725 1 1 67 ASP HB3  H  -11.271   0.330   8.073 1.00 . A C .  67 ASP HB3  1 1 
       18 29726 1 1 67 ASP N    N  -10.853  -1.889   6.309 1.00 . A C .  67 ASP N    1 1 
       18 29727 1 1 67 ASP O    O  -11.052  -3.177   9.667 1.00 . A C .  67 ASP O    1 1 
       18 29728 1 1 67 ASP OD1  O  -13.506  -1.698   6.994 1.00 . A C .  67 ASP OD1  1 1 
       18 29729 1 1 67 ASP OD2  O  -13.611   0.487   7.202 1.00 . A C .  67 ASP OD2  1 1 
       18 29730 1 1 68 GLY C    C  -13.417  -5.255   8.874 1.00 . A C .  68 GLY C    1 1 
       18 29731 1 1 68 GLY CA   C  -12.048  -5.294   8.223 1.00 . A C .  68 GLY CA   1 1 
       18 29732 1 1 68 GLY H    H  -11.748  -3.849   6.705 1.00 . A C .  68 GLY H    1 1 
       18 29733 1 1 68 GLY HA2  H  -12.059  -6.028   7.432 1.00 . A C .  68 GLY HA2  1 1 
       18 29734 1 1 68 GLY HA3  H  -11.319  -5.588   8.964 1.00 . A C .  68 GLY HA3  1 1 
       18 29735 1 1 68 GLY N    N  -11.661  -4.010   7.668 1.00 . A C .  68 GLY N    1 1 
       18 29736 1 1 68 GLY O    O  -13.681  -5.992   9.824 1.00 . A C .  68 GLY O    1 1 
       18 29737 1 1 69 SER C    C  -16.504  -5.445   8.509 1.00 . A C .  69 SER C    1 1 
       18 29738 1 1 69 SER CA   C  -15.636  -4.254   8.906 1.00 . A C .  69 SER CA   1 1 
       18 29739 1 1 69 SER CB   C  -16.276  -2.955   8.414 1.00 . A C .  69 SER CB   1 1 
       18 29740 1 1 69 SER H    H  -14.018  -3.830   7.607 1.00 . A C .  69 SER H    1 1 
       18 29741 1 1 69 SER HA   H  -15.558  -4.223   9.982 1.00 . A C .  69 SER HA   1 1 
       18 29742 1 1 69 SER HB2  H  -17.317  -2.939   8.700 1.00 . A C .  69 SER HB2  1 1 
       18 29743 1 1 69 SER HB3  H  -15.767  -2.114   8.862 1.00 . A C .  69 SER HB3  1 1 
       18 29744 1 1 69 SER HG   H  -15.390  -2.365   6.770 1.00 . A C .  69 SER HG   1 1 
       18 29745 1 1 69 SER N    N  -14.289  -4.391   8.364 1.00 . A C .  69 SER N    1 1 
       18 29746 1 1 69 SER O    O  -17.573  -5.664   9.077 1.00 . A C .  69 SER O    1 1 
       18 29747 1 1 69 SER OG   O  -16.188  -2.844   7.004 1.00 . A C .  69 SER OG   1 1 
       18 29748 1 1 70 GLY C    C  -17.845  -7.010   6.056 1.00 . A C .  70 GLY C    1 1 
       18 29749 1 1 70 GLY CA   C  -16.780  -7.370   7.072 1.00 . A C .  70 GLY CA   1 1 
       18 29750 1 1 70 GLY H    H  -15.176  -5.988   7.113 1.00 . A C .  70 GLY H    1 1 
       18 29751 1 1 70 GLY HA2  H  -16.093  -8.072   6.625 1.00 . A C .  70 GLY HA2  1 1 
       18 29752 1 1 70 GLY HA3  H  -17.253  -7.837   7.923 1.00 . A C .  70 GLY HA3  1 1 
       18 29753 1 1 70 GLY N    N  -16.035  -6.211   7.529 1.00 . A C .  70 GLY N    1 1 
       18 29754 1 1 70 GLY O    O  -18.668  -7.847   5.684 1.00 . A C .  70 GLY O    1 1 
       18 29755 1 1 71 THR C    C  -18.118  -4.650   3.428 1.00 . A C .  71 THR C    1 1 
       18 29756 1 1 71 THR CA   C  -18.807  -5.289   4.628 1.00 . A C .  71 THR CA   1 1 
       18 29757 1 1 71 THR CB   C  -19.779  -4.269   5.251 1.00 . A C .  71 THR CB   1 1 
       18 29758 1 1 71 THR CG2  C  -20.722  -4.949   6.231 1.00 . A C .  71 THR CG2  1 1 
       18 29759 1 1 71 THR H    H  -17.152  -5.138   5.939 1.00 . A C .  71 THR H    1 1 
       18 29760 1 1 71 THR HA   H  -19.379  -6.141   4.291 1.00 . A C .  71 THR HA   1 1 
       18 29761 1 1 71 THR HB   H  -20.366  -3.825   4.459 1.00 . A C .  71 THR HB   1 1 
       18 29762 1 1 71 THR HG1  H  -18.709  -2.613   5.277 1.00 . A C .  71 THR HG1  1 1 
       18 29763 1 1 71 THR HG21 H  -20.256  -4.997   7.204 1.00 . A C .  71 THR HG21 1 1 
       18 29764 1 1 71 THR HG22 H  -20.941  -5.949   5.886 1.00 . A C .  71 THR HG22 1 1 
       18 29765 1 1 71 THR HG23 H  -21.639  -4.383   6.300 1.00 . A C .  71 THR HG23 1 1 
       18 29766 1 1 71 THR N    N  -17.833  -5.759   5.605 1.00 . A C .  71 THR N    1 1 
       18 29767 1 1 71 THR O    O  -17.015  -4.116   3.545 1.00 . A C .  71 THR O    1 1 
       18 29768 1 1 71 THR OG1  O  -19.045  -3.239   5.922 1.00 . A C .  71 THR OG1  1 1 
       18 29769 1 1 72 VAL C    C  -18.827  -2.760   0.772 1.00 . A C .  72 VAL C    1 1 
       18 29770 1 1 72 VAL CA   C  -18.226  -4.133   1.052 1.00 . A C .  72 VAL CA   1 1 
       18 29771 1 1 72 VAL CB   C  -18.477  -5.048  -0.161 1.00 . A C .  72 VAL CB   1 1 
       18 29772 1 1 72 VAL CG1  C  -17.918  -4.421  -1.429 1.00 . A C .  72 VAL CG1  1 1 
       18 29773 1 1 72 VAL CG2  C  -17.870  -6.423   0.075 1.00 . A C .  72 VAL CG2  1 1 
       18 29774 1 1 72 VAL H    H  -19.651  -5.147   2.244 1.00 . A C .  72 VAL H    1 1 
       18 29775 1 1 72 VAL HA   H  -17.158  -4.028   1.182 1.00 . A C .  72 VAL HA   1 1 
       18 29776 1 1 72 VAL HB   H  -19.544  -5.165  -0.284 1.00 . A C .  72 VAL HB   1 1 
       18 29777 1 1 72 VAL HG11 H  -17.463  -3.471  -1.189 1.00 . A C .  72 VAL HG11 1 1 
       18 29778 1 1 72 VAL HG12 H  -17.177  -5.078  -1.860 1.00 . A C .  72 VAL HG12 1 1 
       18 29779 1 1 72 VAL HG13 H  -18.719  -4.267  -2.137 1.00 . A C .  72 VAL HG13 1 1 
       18 29780 1 1 72 VAL HG21 H  -17.493  -6.816  -0.857 1.00 . A C .  72 VAL HG21 1 1 
       18 29781 1 1 72 VAL HG22 H  -17.061  -6.342   0.785 1.00 . A C .  72 VAL HG22 1 1 
       18 29782 1 1 72 VAL HG23 H  -18.626  -7.089   0.466 1.00 . A C .  72 VAL HG23 1 1 
       18 29783 1 1 72 VAL N    N  -18.775  -4.708   2.274 1.00 . A C .  72 VAL N    1 1 
       18 29784 1 1 72 VAL O    O  -20.047  -2.596   0.761 1.00 . A C .  72 VAL O    1 1 
       18 29785 1 1 73 ASP C    C  -18.231  -0.084  -1.215 1.00 . A C .  73 ASP C    1 1 
       18 29786 1 1 73 ASP CA   C  -18.408  -0.418   0.263 1.00 . A C .  73 ASP CA   1 1 
       18 29787 1 1 73 ASP CB   C  -17.633   0.584   1.121 1.00 . A C .  73 ASP CB   1 1 
       18 29788 1 1 73 ASP CG   C  -18.431   1.841   1.405 1.00 . A C .  73 ASP CG   1 1 
       18 29789 1 1 73 ASP H    H  -17.002  -1.971   0.568 1.00 . A C .  73 ASP H    1 1 
       18 29790 1 1 73 ASP HA   H  -19.457  -0.354   0.510 1.00 . A C .  73 ASP HA   1 1 
       18 29791 1 1 73 ASP HB2  H  -17.379   0.120   2.063 1.00 . A C .  73 ASP HB2  1 1 
       18 29792 1 1 73 ASP HB3  H  -16.726   0.863   0.606 1.00 . A C .  73 ASP HB3  1 1 
       18 29793 1 1 73 ASP N    N  -17.963  -1.777   0.545 1.00 . A C .  73 ASP N    1 1 
       18 29794 1 1 73 ASP O    O  -17.680  -0.876  -1.980 1.00 . A C .  73 ASP O    1 1 
       18 29795 1 1 73 ASP OD1  O  -19.574   1.722   1.894 1.00 . A C .  73 ASP OD1  1 1 
       18 29796 1 1 73 ASP OD2  O  -17.911   2.946   1.140 1.00 . A C .  73 ASP OD2  1 1 
       18 29797 1 1 74 PHE C    C  -17.148   1.509  -3.468 1.00 . A C .  74 PHE C    1 1 
       18 29798 1 1 74 PHE CA   C  -18.599   1.532  -2.998 1.00 . A C .  74 PHE CA   1 1 
       18 29799 1 1 74 PHE CB   C  -19.176   2.940  -3.155 1.00 . A C .  74 PHE CB   1 1 
       18 29800 1 1 74 PHE CD1  C  -17.430   4.492  -4.071 1.00 . A C .  74 PHE CD1  1 1 
       18 29801 1 1 74 PHE CD2  C  -17.919   4.587  -1.739 1.00 . A C .  74 PHE CD2  1 1 
       18 29802 1 1 74 PHE CE1  C  -16.490   5.494  -3.918 1.00 . A C .  74 PHE CE1  1 1 
       18 29803 1 1 74 PHE CE2  C  -16.980   5.589  -1.580 1.00 . A C .  74 PHE CE2  1 1 
       18 29804 1 1 74 PHE CG   C  -18.155   4.028  -2.985 1.00 . A C .  74 PHE CG   1 1 
       18 29805 1 1 74 PHE CZ   C  -16.264   6.042  -2.671 1.00 . A C .  74 PHE CZ   1 1 
       18 29806 1 1 74 PHE H    H  -19.133   1.682  -0.954 1.00 . A C .  74 PHE H    1 1 
       18 29807 1 1 74 PHE HA   H  -19.173   0.848  -3.605 1.00 . A C .  74 PHE HA   1 1 
       18 29808 1 1 74 PHE HB2  H  -19.604   3.039  -4.141 1.00 . A C .  74 PHE HB2  1 1 
       18 29809 1 1 74 PHE HB3  H  -19.948   3.089  -2.415 1.00 . A C .  74 PHE HB3  1 1 
       18 29810 1 1 74 PHE HD1  H  -17.606   4.064  -5.048 1.00 . A C .  74 PHE HD1  1 1 
       18 29811 1 1 74 PHE HD2  H  -18.478   4.233  -0.885 1.00 . A C .  74 PHE HD2  1 1 
       18 29812 1 1 74 PHE HE1  H  -15.932   5.846  -4.773 1.00 . A C .  74 PHE HE1  1 1 
       18 29813 1 1 74 PHE HE2  H  -16.806   6.016  -0.604 1.00 . A C .  74 PHE HE2  1 1 
       18 29814 1 1 74 PHE HZ   H  -15.531   6.825  -2.549 1.00 . A C .  74 PHE HZ   1 1 
       18 29815 1 1 74 PHE N    N  -18.703   1.094  -1.611 1.00 . A C .  74 PHE N    1 1 
       18 29816 1 1 74 PHE O    O  -16.873   1.386  -4.662 1.00 . A C .  74 PHE O    1 1 
       18 29817 1 1 75 ASP C    C  -14.271   0.194  -2.927 1.00 . A C .  75 ASP C    1 1 
       18 29818 1 1 75 ASP CA   C  -14.800   1.622  -2.838 1.00 . A C .  75 ASP CA   1 1 
       18 29819 1 1 75 ASP CB   C  -14.018   2.404  -1.781 1.00 . A C .  75 ASP CB   1 1 
       18 29820 1 1 75 ASP CG   C  -12.719   2.968  -2.323 1.00 . A C .  75 ASP CG   1 1 
       18 29821 1 1 75 ASP H    H  -16.506   1.724  -1.588 1.00 . A C .  75 ASP H    1 1 
       18 29822 1 1 75 ASP HA   H  -14.671   2.101  -3.796 1.00 . A C .  75 ASP HA   1 1 
       18 29823 1 1 75 ASP HB2  H  -14.625   3.224  -1.427 1.00 . A C .  75 ASP HB2  1 1 
       18 29824 1 1 75 ASP HB3  H  -13.788   1.748  -0.955 1.00 . A C .  75 ASP HB3  1 1 
       18 29825 1 1 75 ASP N    N  -16.224   1.629  -2.522 1.00 . A C .  75 ASP N    1 1 
       18 29826 1 1 75 ASP O    O  -13.629  -0.179  -3.908 1.00 . A C .  75 ASP O    1 1 
       18 29827 1 1 75 ASP OD1  O  -12.654   3.245  -3.539 1.00 . A C .  75 ASP OD1  1 1 
       18 29828 1 1 75 ASP OD2  O  -11.769   3.134  -1.531 1.00 . A C .  75 ASP OD2  1 1 
       18 29829 1 1 76 GLU C    C  -14.560  -2.743  -3.097 1.00 . A C .  76 GLU C    1 1 
       18 29830 1 1 76 GLU CA   C  -14.093  -1.985  -1.858 1.00 . A C .  76 GLU CA   1 1 
       18 29831 1 1 76 GLU CB   C  -14.610  -2.679  -0.597 1.00 . A C .  76 GLU CB   1 1 
       18 29832 1 1 76 GLU CD   C  -14.954  -2.522   1.901 1.00 . A C .  76 GLU CD   1 1 
       18 29833 1 1 76 GLU CG   C  -14.231  -1.966   0.690 1.00 . A C .  76 GLU CG   1 1 
       18 29834 1 1 76 GLU H    H  -15.060  -0.244  -1.142 1.00 . A C .  76 GLU H    1 1 
       18 29835 1 1 76 GLU HA   H  -13.013  -1.982  -1.839 1.00 . A C .  76 GLU HA   1 1 
       18 29836 1 1 76 GLU HB2  H  -15.688  -2.737  -0.648 1.00 . A C .  76 GLU HB2  1 1 
       18 29837 1 1 76 GLU HB3  H  -14.207  -3.680  -0.560 1.00 . A C .  76 GLU HB3  1 1 
       18 29838 1 1 76 GLU HG2  H  -13.168  -2.071   0.845 1.00 . A C .  76 GLU HG2  1 1 
       18 29839 1 1 76 GLU HG3  H  -14.477  -0.919   0.592 1.00 . A C .  76 GLU HG3  1 1 
       18 29840 1 1 76 GLU N    N  -14.544  -0.599  -1.896 1.00 . A C .  76 GLU N    1 1 
       18 29841 1 1 76 GLU O    O  -13.835  -3.579  -3.637 1.00 . A C .  76 GLU O    1 1 
       18 29842 1 1 76 GLU OE1  O  -14.803  -3.731   2.178 1.00 . A C .  76 GLU OE1  1 1 
       18 29843 1 1 76 GLU OE2  O  -15.672  -1.750   2.571 1.00 . A C .  76 GLU OE2  1 1 
       18 29844 1 1 77 TRP C    C  -15.386  -3.008  -5.902 1.00 . A C .  77 TRP C    1 1 
       18 29845 1 1 77 TRP CA   C  -16.341  -3.099  -4.717 1.00 . A C .  77 TRP CA   1 1 
       18 29846 1 1 77 TRP CB   C  -17.686  -2.468  -5.079 1.00 . A C .  77 TRP CB   1 1 
       18 29847 1 1 77 TRP CD1  C  -19.114  -2.988  -7.143 1.00 . A C .  77 TRP CD1  1 1 
       18 29848 1 1 77 TRP CD2  C  -18.896  -4.702  -5.718 1.00 . A C .  77 TRP CD2  1 1 
       18 29849 1 1 77 TRP CE2  C  -19.697  -5.116  -6.800 1.00 . A C .  77 TRP CE2  1 1 
       18 29850 1 1 77 TRP CE3  C  -18.620  -5.615  -4.696 1.00 . A C .  77 TRP CE3  1 1 
       18 29851 1 1 77 TRP CG   C  -18.533  -3.338  -5.957 1.00 . A C .  77 TRP CG   1 1 
       18 29852 1 1 77 TRP CH2  C  -19.938  -7.275  -5.872 1.00 . A C .  77 TRP CH2  1 1 
       18 29853 1 1 77 TRP CZ2  C  -20.224  -6.402  -6.886 1.00 . A C .  77 TRP CZ2  1 1 
       18 29854 1 1 77 TRP CZ3  C  -19.144  -6.891  -4.783 1.00 . A C .  77 TRP CZ3  1 1 
       18 29855 1 1 77 TRP H    H  -16.306  -1.771  -3.068 1.00 . A C .  77 TRP H    1 1 
       18 29856 1 1 77 TRP HA   H  -16.496  -4.140  -4.474 1.00 . A C .  77 TRP HA   1 1 
       18 29857 1 1 77 TRP HB2  H  -18.239  -2.269  -4.174 1.00 . A C .  77 TRP HB2  1 1 
       18 29858 1 1 77 TRP HB3  H  -17.510  -1.538  -5.601 1.00 . A C .  77 TRP HB3  1 1 
       18 29859 1 1 77 TRP HD1  H  -19.027  -2.013  -7.598 1.00 . A C .  77 TRP HD1  1 1 
       18 29860 1 1 77 TRP HE1  H  -20.318  -4.050  -8.497 1.00 . A C .  77 TRP HE1  1 1 
       18 29861 1 1 77 TRP HE3  H  -18.010  -5.338  -3.849 1.00 . A C .  77 TRP HE3  1 1 
       18 29862 1 1 77 TRP HH2  H  -20.327  -8.281  -5.898 1.00 . A C .  77 TRP HH2  1 1 
       18 29863 1 1 77 TRP HZ2  H  -20.838  -6.714  -7.719 1.00 . A C .  77 TRP HZ2  1 1 
       18 29864 1 1 77 TRP HZ3  H  -18.942  -7.609  -4.003 1.00 . A C .  77 TRP HZ3  1 1 
       18 29865 1 1 77 TRP N    N  -15.776  -2.446  -3.542 1.00 . A C .  77 TRP N    1 1 
       18 29866 1 1 77 TRP NE1  N  -19.816  -4.053  -7.655 1.00 . A C .  77 TRP NE1  1 1 
       18 29867 1 1 77 TRP O    O  -15.175  -3.987  -6.619 1.00 . A C .  77 TRP O    1 1 
       18 29868 1 1 78 LEU C    C  -12.499  -2.165  -6.866 1.00 . A C .  78 LEU C    1 1 
       18 29869 1 1 78 LEU CA   C  -13.878  -1.608  -7.204 1.00 . A C .  78 LEU CA   1 1 
       18 29870 1 1 78 LEU CB   C  -13.774  -0.115  -7.520 1.00 . A C .  78 LEU CB   1 1 
       18 29871 1 1 78 LEU CD1  C  -14.674   1.948  -8.623 1.00 . A C .  78 LEU CD1  1 1 
       18 29872 1 1 78 LEU CD2  C  -14.713  -0.235  -9.842 1.00 . A C .  78 LEU CD2  1 1 
       18 29873 1 1 78 LEU CG   C  -14.823   0.441  -8.483 1.00 . A C .  78 LEU CG   1 1 
       18 29874 1 1 78 LEU H    H  -15.020  -1.084  -5.500 1.00 . A C .  78 LEU H    1 1 
       18 29875 1 1 78 LEU HA   H  -14.261  -2.126  -8.070 1.00 . A C .  78 LEU HA   1 1 
       18 29876 1 1 78 LEU HB2  H  -13.858   0.427  -6.591 1.00 . A C .  78 LEU HB2  1 1 
       18 29877 1 1 78 LEU HB3  H  -12.800   0.063  -7.952 1.00 . A C .  78 LEU HB3  1 1 
       18 29878 1 1 78 LEU HD11 H  -13.656   2.231  -8.403 1.00 . A C .  78 LEU HD11 1 1 
       18 29879 1 1 78 LEU HD12 H  -15.342   2.442  -7.932 1.00 . A C .  78 LEU HD12 1 1 
       18 29880 1 1 78 LEU HD13 H  -14.920   2.243  -9.632 1.00 . A C .  78 LEU HD13 1 1 
       18 29881 1 1 78 LEU HD21 H  -15.450  -1.021  -9.914 1.00 . A C .  78 LEU HD21 1 1 
       18 29882 1 1 78 LEU HD22 H  -13.725  -0.657  -9.954 1.00 . A C .  78 LEU HD22 1 1 
       18 29883 1 1 78 LEU HD23 H  -14.884   0.493 -10.622 1.00 . A C .  78 LEU HD23 1 1 
       18 29884 1 1 78 LEU HG   H  -15.809   0.239  -8.088 1.00 . A C .  78 LEU HG   1 1 
       18 29885 1 1 78 LEU N    N  -14.812  -1.827  -6.104 1.00 . A C .  78 LEU N    1 1 
       18 29886 1 1 78 LEU O    O  -11.703  -2.462  -7.757 1.00 . A C .  78 LEU O    1 1 
       18 29887 1 1 79 VAL C    C  -10.826  -4.325  -5.407 1.00 . A C .  79 VAL C    1 1 
       18 29888 1 1 79 VAL CA   C  -10.943  -2.833  -5.118 1.00 . A C .  79 VAL CA   1 1 
       18 29889 1 1 79 VAL CB   C  -10.744  -2.597  -3.609 1.00 . A C .  79 VAL CB   1 1 
       18 29890 1 1 79 VAL CG1  C   -9.416  -3.178  -3.148 1.00 . A C .  79 VAL CG1  1 1 
       18 29891 1 1 79 VAL CG2  C  -10.826  -1.112  -3.287 1.00 . A C .  79 VAL CG2  1 1 
       18 29892 1 1 79 VAL H    H  -12.899  -2.054  -4.910 1.00 . A C .  79 VAL H    1 1 
       18 29893 1 1 79 VAL HA   H  -10.160  -2.311  -5.649 1.00 . A C .  79 VAL HA   1 1 
       18 29894 1 1 79 VAL HB   H  -11.536  -3.103  -3.078 1.00 . A C .  79 VAL HB   1 1 
       18 29895 1 1 79 VAL HG11 H   -9.192  -2.820  -2.153 1.00 . A C .  79 VAL HG11 1 1 
       18 29896 1 1 79 VAL HG12 H   -9.478  -4.256  -3.138 1.00 . A C .  79 VAL HG12 1 1 
       18 29897 1 1 79 VAL HG13 H   -8.633  -2.868  -3.825 1.00 . A C .  79 VAL HG13 1 1 
       18 29898 1 1 79 VAL HG21 H  -11.377  -0.973  -2.368 1.00 . A C .  79 VAL HG21 1 1 
       18 29899 1 1 79 VAL HG22 H   -9.829  -0.713  -3.174 1.00 . A C .  79 VAL HG22 1 1 
       18 29900 1 1 79 VAL HG23 H  -11.332  -0.597  -4.091 1.00 . A C .  79 VAL HG23 1 1 
       18 29901 1 1 79 VAL N    N  -12.224  -2.308  -5.573 1.00 . A C .  79 VAL N    1 1 
       18 29902 1 1 79 VAL O    O   -9.843  -4.779  -5.992 1.00 . A C .  79 VAL O    1 1 
       18 29903 1 1 80 MET C    C  -11.627  -6.855  -6.684 1.00 . A C .  80 MET C    1 1 
       18 29904 1 1 80 MET CA   C  -11.848  -6.525  -5.211 1.00 . A C .  80 MET CA   1 1 
       18 29905 1 1 80 MET CB   C  -13.174  -7.123  -4.737 1.00 . A C .  80 MET CB   1 1 
       18 29906 1 1 80 MET CE   C  -15.304  -9.059  -6.106 1.00 . A C .  80 MET CE   1 1 
       18 29907 1 1 80 MET CG   C  -14.391  -6.531  -5.430 1.00 . A C .  80 MET CG   1 1 
       18 29908 1 1 80 MET H    H  -12.593  -4.663  -4.534 1.00 . A C .  80 MET H    1 1 
       18 29909 1 1 80 MET HA   H  -11.043  -6.953  -4.633 1.00 . A C .  80 MET HA   1 1 
       18 29910 1 1 80 MET HB2  H  -13.163  -8.187  -4.922 1.00 . A C .  80 MET HB2  1 1 
       18 29911 1 1 80 MET HB3  H  -13.274  -6.952  -3.675 1.00 . A C .  80 MET HB3  1 1 
       18 29912 1 1 80 MET HE1  H  -15.307  -9.884  -5.409 1.00 . A C .  80 MET HE1  1 1 
       18 29913 1 1 80 MET HE2  H  -15.970  -9.279  -6.927 1.00 . A C .  80 MET HE2  1 1 
       18 29914 1 1 80 MET HE3  H  -14.303  -8.910  -6.484 1.00 . A C .  80 MET HE3  1 1 
       18 29915 1 1 80 MET HG2  H  -14.604  -5.567  -4.993 1.00 . A C .  80 MET HG2  1 1 
       18 29916 1 1 80 MET HG3  H  -14.165  -6.407  -6.479 1.00 . A C .  80 MET HG3  1 1 
       18 29917 1 1 80 MET N    N  -11.837  -5.083  -4.995 1.00 . A C .  80 MET N    1 1 
       18 29918 1 1 80 MET O    O  -11.100  -7.916  -7.019 1.00 . A C .  80 MET O    1 1 
       18 29919 1 1 80 MET SD   S  -15.855  -7.572  -5.273 1.00 . A C .  80 MET SD   1 1 
       18 29920 1 1 81 MET C    C  -10.401  -6.160  -9.384 1.00 . A C .  81 MET C    1 1 
       18 29921 1 1 81 MET CA   C  -11.876  -6.135  -8.995 1.00 . A C .  81 MET CA   1 1 
       18 29922 1 1 81 MET CB   C  -12.600  -5.027  -9.763 1.00 . A C .  81 MET CB   1 1 
       18 29923 1 1 81 MET CE   C  -15.850  -7.034  -9.480 1.00 . A C .  81 MET CE   1 1 
       18 29924 1 1 81 MET CG   C  -14.074  -4.908  -9.413 1.00 . A C .  81 MET CG   1 1 
       18 29925 1 1 81 MET H    H  -12.445  -5.114  -7.231 1.00 . A C .  81 MET H    1 1 
       18 29926 1 1 81 MET HA   H  -12.320  -7.086  -9.250 1.00 . A C .  81 MET HA   1 1 
       18 29927 1 1 81 MET HB2  H  -12.122  -4.084  -9.545 1.00 . A C .  81 MET HB2  1 1 
       18 29928 1 1 81 MET HB3  H  -12.519  -5.227 -10.821 1.00 . A C .  81 MET HB3  1 1 
       18 29929 1 1 81 MET HE1  H  -16.828  -7.311  -9.845 1.00 . A C .  81 MET HE1  1 1 
       18 29930 1 1 81 MET HE2  H  -15.214  -7.906  -9.458 1.00 . A C .  81 MET HE2  1 1 
       18 29931 1 1 81 MET HE3  H  -15.940  -6.628  -8.483 1.00 . A C .  81 MET HE3  1 1 
       18 29932 1 1 81 MET HG2  H  -14.228  -5.306  -8.421 1.00 . A C .  81 MET HG2  1 1 
       18 29933 1 1 81 MET HG3  H  -14.349  -3.864  -9.425 1.00 . A C .  81 MET HG3  1 1 
       18 29934 1 1 81 MET N    N  -12.032  -5.940  -7.558 1.00 . A C .  81 MET N    1 1 
       18 29935 1 1 81 MET O    O   -9.928  -7.113 -10.002 1.00 . A C .  81 MET O    1 1 
       18 29936 1 1 81 MET SD   S  -15.136  -5.800 -10.564 1.00 . A C .  81 MET SD   1 1 
       18 29937 1 1 82 VAL C    C   -7.449  -6.014  -8.518 1.00 . A C .  82 VAL C    1 1 
       18 29938 1 1 82 VAL CA   C   -8.258  -5.007  -9.327 1.00 . A C .  82 VAL CA   1 1 
       18 29939 1 1 82 VAL CB   C   -7.721  -3.590  -9.050 1.00 . A C .  82 VAL CB   1 1 
       18 29940 1 1 82 VAL CG1  C   -8.000  -3.185  -7.610 1.00 . A C .  82 VAL CG1  1 1 
       18 29941 1 1 82 VAL CG2  C   -6.232  -3.517  -9.354 1.00 . A C .  82 VAL CG2  1 1 
       18 29942 1 1 82 VAL H    H  -10.114  -4.377  -8.527 1.00 . A C .  82 VAL H    1 1 
       18 29943 1 1 82 VAL HA   H   -8.130  -5.218 -10.379 1.00 . A C .  82 VAL HA   1 1 
       18 29944 1 1 82 VAL HB   H   -8.234  -2.898  -9.701 1.00 . A C .  82 VAL HB   1 1 
       18 29945 1 1 82 VAL HG11 H   -9.065  -3.209  -7.430 1.00 . A C .  82 VAL HG11 1 1 
       18 29946 1 1 82 VAL HG12 H   -7.505  -3.873  -6.940 1.00 . A C .  82 VAL HG12 1 1 
       18 29947 1 1 82 VAL HG13 H   -7.629  -2.186  -7.440 1.00 . A C .  82 VAL HG13 1 1 
       18 29948 1 1 82 VAL HG21 H   -5.870  -2.521  -9.148 1.00 . A C .  82 VAL HG21 1 1 
       18 29949 1 1 82 VAL HG22 H   -5.704  -4.227  -8.735 1.00 . A C .  82 VAL HG22 1 1 
       18 29950 1 1 82 VAL HG23 H   -6.064  -3.753 -10.395 1.00 . A C .  82 VAL HG23 1 1 
       18 29951 1 1 82 VAL N    N   -9.680  -5.105  -9.018 1.00 . A C .  82 VAL N    1 1 
       18 29952 1 1 82 VAL O    O   -6.488  -6.599  -9.019 1.00 . A C .  82 VAL O    1 1 
       18 29953 1 1 83 ARG C    C   -7.196  -8.562  -6.956 1.00 . A C .  83 ARG C    1 1 
       18 29954 1 1 83 ARG CA   C   -7.153  -7.147  -6.385 1.00 . A C .  83 ARG CA   1 1 
       18 29955 1 1 83 ARG CB   C   -7.783  -7.129  -4.991 1.00 . A C .  83 ARG CB   1 1 
       18 29956 1 1 83 ARG CD   C   -6.912  -4.804  -4.603 1.00 . A C .  83 ARG CD   1 1 
       18 29957 1 1 83 ARG CG   C   -7.080  -6.197  -4.017 1.00 . A C .  83 ARG CG   1 1 
       18 29958 1 1 83 ARG CZ   C   -4.974  -3.979  -3.335 1.00 . A C .  83 ARG CZ   1 1 
       18 29959 1 1 83 ARG H    H   -8.615  -5.715  -6.922 1.00 . A C .  83 ARG H    1 1 
       18 29960 1 1 83 ARG HA   H   -6.123  -6.834  -6.309 1.00 . A C .  83 ARG HA   1 1 
       18 29961 1 1 83 ARG HB2  H   -8.812  -6.813  -5.078 1.00 . A C .  83 ARG HB2  1 1 
       18 29962 1 1 83 ARG HB3  H   -7.754  -8.128  -4.584 1.00 . A C .  83 ARG HB3  1 1 
       18 29963 1 1 83 ARG HD2  H   -6.314  -4.874  -5.500 1.00 . A C .  83 ARG HD2  1 1 
       18 29964 1 1 83 ARG HD3  H   -7.887  -4.412  -4.850 1.00 . A C .  83 ARG HD3  1 1 
       18 29965 1 1 83 ARG HE   H   -6.802  -3.183  -3.269 1.00 . A C .  83 ARG HE   1 1 
       18 29966 1 1 83 ARG HG2  H   -7.667  -6.127  -3.113 1.00 . A C .  83 ARG HG2  1 1 
       18 29967 1 1 83 ARG HG3  H   -6.106  -6.602  -3.786 1.00 . A C .  83 ARG HG3  1 1 
       18 29968 1 1 83 ARG HH11 H   -4.603  -5.583  -4.505 1.00 . A C .  83 ARG HH11 1 1 
       18 29969 1 1 83 ARG HH12 H   -3.246  -4.991  -3.606 1.00 . A C .  83 ARG HH12 1 1 
       18 29970 1 1 83 ARG HH21 H   -5.022  -2.394  -2.080 1.00 . A C .  83 ARG HH21 1 1 
       18 29971 1 1 83 ARG HH22 H   -3.485  -3.178  -2.226 1.00 . A C .  83 ARG HH22 1 1 
       18 29972 1 1 83 ARG N    N   -7.843  -6.211  -7.265 1.00 . A C .  83 ARG N    1 1 
       18 29973 1 1 83 ARG NE   N   -6.257  -3.893  -3.668 1.00 . A C .  83 ARG NE   1 1 
       18 29974 1 1 83 ARG NH1  N   -4.212  -4.929  -3.858 1.00 . A C .  83 ARG NH1  1 1 
       18 29975 1 1 83 ARG NH2  N   -4.451  -3.112  -2.477 1.00 . A C .  83 ARG NH2  1 1 
       18 29976 1 1 83 ARG O    O   -6.245  -9.330  -6.810 1.00 . A C .  83 ARG O    1 1 
       18 29977 1 1 84 CYS C    C   -7.554 -10.398  -9.401 1.00 . A C .  84 CYS C    1 1 
       18 29978 1 1 84 CYS CA   C   -8.473 -10.221  -8.197 1.00 . A C .  84 CYS CA   1 1 
       18 29979 1 1 84 CYS CB   C   -9.928 -10.434  -8.615 1.00 . A C .  84 CYS CB   1 1 
       18 29980 1 1 84 CYS H    H   -9.029  -8.243  -7.689 1.00 . A C .  84 CYS H    1 1 
       18 29981 1 1 84 CYS HA   H   -8.211 -10.954  -7.449 1.00 . A C .  84 CYS HA   1 1 
       18 29982 1 1 84 CYS HB2  H  -10.577 -10.058  -7.839 1.00 . A C .  84 CYS HB2  1 1 
       18 29983 1 1 84 CYS HB3  H  -10.116  -9.889  -9.528 1.00 . A C .  84 CYS HB3  1 1 
       18 29984 1 1 84 CYS HG   H   -9.381 -12.727  -9.587 1.00 . A C .  84 CYS HG   1 1 
       18 29985 1 1 84 CYS N    N   -8.305  -8.898  -7.605 1.00 . A C .  84 CYS N    1 1 
       18 29986 1 1 84 CYS O    O   -7.170 -11.517  -9.742 1.00 . A C .  84 CYS O    1 1 
       18 29987 1 1 84 CYS SG   S  -10.367 -12.164  -8.905 1.00 . A C .  84 CYS SG   1 1 
       18 29988 1 1 85 MET C    C   -4.868  -9.396 -10.790 1.00 . A C .  85 MET C    1 1 
       18 29989 1 1 85 MET CA   C   -6.332  -9.321 -11.210 1.00 . A C .  85 MET CA   1 1 
       18 29990 1 1 85 MET CB   C   -6.562  -8.085 -12.081 1.00 . A C .  85 MET CB   1 1 
       18 29991 1 1 85 MET CE   C   -8.278  -5.375 -13.705 1.00 . A C .  85 MET CE   1 1 
       18 29992 1 1 85 MET CG   C   -8.023  -7.681 -12.190 1.00 . A C .  85 MET CG   1 1 
       18 29993 1 1 85 MET H    H   -7.544  -8.425  -9.724 1.00 . A C .  85 MET H    1 1 
       18 29994 1 1 85 MET HA   H   -6.577 -10.203 -11.781 1.00 . A C .  85 MET HA   1 1 
       18 29995 1 1 85 MET HB2  H   -6.012  -7.256 -11.661 1.00 . A C .  85 MET HB2  1 1 
       18 29996 1 1 85 MET HB3  H   -6.192  -8.285 -13.075 1.00 . A C .  85 MET HB3  1 1 
       18 29997 1 1 85 MET HE1  H   -7.919  -4.974 -14.642 1.00 . A C .  85 MET HE1  1 1 
       18 29998 1 1 85 MET HE2  H   -9.230  -4.926 -13.463 1.00 . A C .  85 MET HE2  1 1 
       18 29999 1 1 85 MET HE3  H   -7.567  -5.156 -12.923 1.00 . A C .  85 MET HE3  1 1 
       18 30000 1 1 85 MET HG2  H   -8.638  -8.526 -11.919 1.00 . A C .  85 MET HG2  1 1 
       18 30001 1 1 85 MET HG3  H   -8.210  -6.868 -11.503 1.00 . A C .  85 MET HG3  1 1 
       18 30002 1 1 85 MET N    N   -7.206  -9.287 -10.043 1.00 . A C .  85 MET N    1 1 
       18 30003 1 1 85 MET O    O   -4.012  -9.834 -11.559 1.00 . A C .  85 MET O    1 1 
       18 30004 1 1 85 MET SD   S   -8.475  -7.149 -13.852 1.00 . A C .  85 MET SD   1 1 
       18 30005 1 1 86 LYS C    C   -3.158  -9.752  -7.724 1.00 . A C .  86 LYS C    1 1 
       18 30006 1 1 86 LYS CA   C   -3.224  -8.985  -9.042 1.00 . A C .  86 LYS CA   1 1 
       18 30007 1 1 86 LYS CB   C   -2.713  -7.557  -8.839 1.00 . A C .  86 LYS CB   1 1 
       18 30008 1 1 86 LYS CD   C   -2.352  -7.004 -11.262 1.00 . A C .  86 LYS CD   1 1 
       18 30009 1 1 86 LYS CE   C   -2.357  -5.864 -12.269 1.00 . A C .  86 LYS CE   1 1 
       18 30010 1 1 86 LYS CG   C   -3.066  -6.617  -9.979 1.00 . A C .  86 LYS CG   1 1 
       18 30011 1 1 86 LYS H    H   -5.310  -8.628  -8.998 1.00 . A C .  86 LYS H    1 1 
       18 30012 1 1 86 LYS HA   H   -2.597  -9.483  -9.766 1.00 . A C .  86 LYS HA   1 1 
       18 30013 1 1 86 LYS HB2  H   -3.139  -7.161  -7.928 1.00 . A C .  86 LYS HB2  1 1 
       18 30014 1 1 86 LYS HB3  H   -1.638  -7.583  -8.741 1.00 . A C .  86 LYS HB3  1 1 
       18 30015 1 1 86 LYS HD2  H   -1.329  -7.261 -11.031 1.00 . A C .  86 LYS HD2  1 1 
       18 30016 1 1 86 LYS HD3  H   -2.850  -7.859 -11.698 1.00 . A C .  86 LYS HD3  1 1 
       18 30017 1 1 86 LYS HE2  H   -2.554  -6.268 -13.250 1.00 . A C .  86 LYS HE2  1 1 
       18 30018 1 1 86 LYS HE3  H   -3.139  -5.169 -12.002 1.00 . A C .  86 LYS HE3  1 1 
       18 30019 1 1 86 LYS HG2  H   -4.132  -6.655 -10.147 1.00 . A C .  86 LYS HG2  1 1 
       18 30020 1 1 86 LYS HG3  H   -2.779  -5.612  -9.706 1.00 . A C .  86 LYS HG3  1 1 
       18 30021 1 1 86 LYS HZ1  H   -0.362  -5.631 -11.693 1.00 . A C .  86 LYS HZ1  1 1 
       18 30022 1 1 86 LYS HZ2  H   -1.179  -4.170 -11.943 1.00 . A C .  86 LYS HZ2  1 1 
       18 30023 1 1 86 LYS HZ3  H   -0.687  -5.102 -13.266 1.00 . A C .  86 LYS HZ3  1 1 
       18 30024 1 1 86 LYS N    N   -4.585  -8.966  -9.565 1.00 . A C .  86 LYS N    1 1 
       18 30025 1 1 86 LYS NZ   N   -1.055  -5.141 -12.294 1.00 . A C .  86 LYS NZ   1 1 
       18 30026 1 1 86 LYS O    O   -2.363  -9.424  -6.844 1.00 . A C .  86 LYS O    1 1 
       18 30027 1 1 87 ASP C    C   -2.637 -12.087  -6.029 1.00 . A C .  87 ASP C    1 1 
       18 30028 1 1 87 ASP CA   C   -4.033 -11.588  -6.389 1.00 . A C .  87 ASP CA   1 1 
       18 30029 1 1 87 ASP CB   C   -4.980 -12.775  -6.575 1.00 . A C .  87 ASP CB   1 1 
       18 30030 1 1 87 ASP CG   C   -5.666 -13.177  -5.284 1.00 . A C .  87 ASP CG   1 1 
       18 30031 1 1 87 ASP H    H   -4.608 -10.985  -8.335 1.00 . A C .  87 ASP H    1 1 
       18 30032 1 1 87 ASP HA   H   -4.400 -10.970  -5.583 1.00 . A C .  87 ASP HA   1 1 
       18 30033 1 1 87 ASP HB2  H   -5.739 -12.511  -7.297 1.00 . A C .  87 ASP HB2  1 1 
       18 30034 1 1 87 ASP HB3  H   -4.418 -13.621  -6.942 1.00 . A C .  87 ASP HB3  1 1 
       18 30035 1 1 87 ASP N    N   -3.998 -10.774  -7.597 1.00 . A C .  87 ASP N    1 1 
       18 30036 1 1 87 ASP O    O   -1.724 -12.055  -6.853 1.00 . A C .  87 ASP O    1 1 
       18 30037 1 1 87 ASP OD1  O   -6.388 -12.335  -4.709 1.00 . A C .  87 ASP OD1  1 1 
       18 30038 1 1 87 ASP OD2  O   -5.480 -14.332  -4.848 1.00 . A C .  87 ASP OD2  1 1 
       18 30039 1 1 88 ASP C    C   -0.138 -11.953  -4.340 1.00 . A C .  88 ASP C    1 1 
       18 30040 1 1 88 ASP CA   C   -1.195 -13.053  -4.323 1.00 . A C .  88 ASP CA   1 1 
       18 30041 1 1 88 ASP CB   C   -0.739 -14.229  -5.187 1.00 . A C .  88 ASP CB   1 1 
       18 30042 1 1 88 ASP CG   C    0.179 -15.176  -4.440 1.00 . A C .  88 ASP CG   1 1 
       18 30043 1 1 88 ASP H    H   -3.246 -12.547  -4.181 1.00 . A C .  88 ASP H    1 1 
       18 30044 1 1 88 ASP HA   H   -1.324 -13.394  -3.307 1.00 . A C .  88 ASP HA   1 1 
       18 30045 1 1 88 ASP HB2  H   -1.606 -14.783  -5.516 1.00 . A C .  88 ASP HB2  1 1 
       18 30046 1 1 88 ASP HB3  H   -0.211 -13.850  -6.050 1.00 . A C .  88 ASP HB3  1 1 
       18 30047 1 1 88 ASP N    N   -2.480 -12.547  -4.792 1.00 . A C .  88 ASP N    1 1 
       18 30048 1 1 88 ASP O    O    1.027 -12.203  -4.647 1.00 . A C .  88 ASP O    1 1 
       18 30049 1 1 88 ASP OD1  O    0.326 -15.013  -3.210 1.00 . A C .  88 ASP OD1  1 1 
       18 30050 1 1 88 ASP OD2  O    0.750 -16.080  -5.084 1.00 . A C .  88 ASP OD2  1 1 
       18 30051 1 1 89 SER C    C    1.438  -9.781  -2.933 1.00 . A C .  89 SER C    1 1 
       18 30052 1 1 89 SER CA   C    0.355  -9.595  -3.992 1.00 . A C .  89 SER CA   1 1 
       18 30053 1 1 89 SER CB   C   -0.418  -8.302  -3.725 1.00 . A C .  89 SER CB   1 1 
       18 30054 1 1 89 SER H    H   -1.496 -10.599  -3.774 1.00 . A C .  89 SER H    1 1 
       18 30055 1 1 89 SER HA   H    0.824  -9.530  -4.962 1.00 . A C .  89 SER HA   1 1 
       18 30056 1 1 89 SER HB2  H   -1.022  -8.062  -4.587 1.00 . A C .  89 SER HB2  1 1 
       18 30057 1 1 89 SER HB3  H   -1.058  -8.440  -2.864 1.00 . A C .  89 SER HB3  1 1 
       18 30058 1 1 89 SER HG   H    0.162  -6.444  -3.942 1.00 . A C .  89 SER HG   1 1 
       18 30059 1 1 89 SER N    N   -0.554 -10.734  -4.009 1.00 . A C .  89 SER N    1 1 
       18 30060 1 1 89 SER O    O    2.524  -9.220  -3.076 1.00 . A C .  89 SER O    1 1 
       18 30061 1 1 89 SER OG   O    0.464  -7.223  -3.470 1.00 . A C .  89 SER OG   1 1 
       18 30062 2 2  1 ARG C    C   -3.729 -13.650 -13.709 1.00 . B I . 144 ARG C    1 1 
       18 30063 2 2  1 ARG CA   C   -3.475 -14.339 -12.372 1.00 . B I . 144 ARG CA   1 1 
       18 30064 2 2  1 ARG CB   C   -4.700 -15.163 -11.969 1.00 . B I . 144 ARG CB   1 1 
       18 30065 2 2  1 ARG CD   C   -4.078 -16.137  -9.737 1.00 . B I . 144 ARG CD   1 1 
       18 30066 2 2  1 ARG CG   C   -4.356 -16.430 -11.203 1.00 . B I . 144 ARG CG   1 1 
       18 30067 2 2  1 ARG CZ   C   -6.311 -16.369  -8.734 1.00 . B I . 144 ARG CZ   1 1 
       18 30068 2 2  1 ARG H1   H   -3.793 -12.637 -11.154 1.00 . B I . 144 ARG H1   1 1 
       18 30069 2 2  1 ARG HA   H   -2.627 -14.999 -12.475 1.00 . B I . 144 ARG HA   1 1 
       18 30070 2 2  1 ARG HB2  H   -5.340 -14.555 -11.347 1.00 . B I . 144 ARG HB2  1 1 
       18 30071 2 2  1 ARG HB3  H   -5.239 -15.443 -12.862 1.00 . B I . 144 ARG HB3  1 1 
       18 30072 2 2  1 ARG HD2  H   -3.762 -17.049  -9.255 1.00 . B I . 144 ARG HD2  1 1 
       18 30073 2 2  1 ARG HD3  H   -3.288 -15.404  -9.674 1.00 . B I . 144 ARG HD3  1 1 
       18 30074 2 2  1 ARG HE   H   -5.267 -14.671  -8.811 1.00 . B I . 144 ARG HE   1 1 
       18 30075 2 2  1 ARG HG2  H   -5.187 -17.117 -11.270 1.00 . B I . 144 ARG HG2  1 1 
       18 30076 2 2  1 ARG HG3  H   -3.479 -16.879 -11.644 1.00 . B I . 144 ARG HG3  1 1 
       18 30077 2 2  1 ARG HH11 H   -5.548 -18.069  -9.514 1.00 . B I . 144 ARG HH11 1 1 
       18 30078 2 2  1 ARG HH12 H   -7.121 -18.219  -8.804 1.00 . B I . 144 ARG HH12 1 1 
       18 30079 2 2  1 ARG HH21 H   -7.338 -14.856  -7.872 1.00 . B I . 144 ARG HH21 1 1 
       18 30080 2 2  1 ARG HH22 H   -8.138 -16.390  -7.871 1.00 . B I . 144 ARG HH22 1 1 
       18 30081 2 2  1 ARG N    N   -3.159 -13.362 -11.336 1.00 . B I . 144 ARG N    1 1 
       18 30082 2 2  1 ARG NE   N   -5.259 -15.621  -9.049 1.00 . B I . 144 ARG NE   1 1 
       18 30083 2 2  1 ARG NH1  N   -6.328 -17.658  -9.043 1.00 . B I . 144 ARG NH1  1 1 
       18 30084 2 2  1 ARG NH2  N   -7.347 -15.827  -8.107 1.00 . B I . 144 ARG NH2  1 1 
       18 30085 2 2  1 ARG O    O   -3.761 -12.422 -13.790 1.00 . B I . 144 ARG O    1 1 
       18 30086 2 2  2 ARG C    C   -5.657 -13.837 -16.372 1.00 . B I . 145 ARG C    1 1 
       18 30087 2 2  2 ARG CA   C   -4.159 -13.917 -16.090 1.00 . B I . 145 ARG CA   1 1 
       18 30088 2 2  2 ARG CB   C   -3.476 -14.788 -17.146 1.00 . B I . 145 ARG CB   1 1 
       18 30089 2 2  2 ARG CD   C   -1.755 -13.081 -17.809 1.00 . B I . 145 ARG CD   1 1 
       18 30090 2 2  2 ARG CG   C   -1.993 -14.497 -17.308 1.00 . B I . 145 ARG CG   1 1 
       18 30091 2 2  2 ARG CZ   C    0.647 -12.721 -17.426 1.00 . B I . 145 ARG CZ   1 1 
       18 30092 2 2  2 ARG H    H   -3.874 -15.420 -14.628 1.00 . B I . 145 ARG H    1 1 
       18 30093 2 2  2 ARG HA   H   -3.743 -12.921 -16.133 1.00 . B I . 145 ARG HA   1 1 
       18 30094 2 2  2 ARG HB2  H   -3.589 -15.825 -16.868 1.00 . B I . 145 ARG HB2  1 1 
       18 30095 2 2  2 ARG HB3  H   -3.959 -14.624 -18.097 1.00 . B I . 145 ARG HB3  1 1 
       18 30096 2 2  2 ARG HD2  H   -2.422 -12.889 -18.636 1.00 . B I . 145 ARG HD2  1 1 
       18 30097 2 2  2 ARG HD3  H   -1.966 -12.390 -17.007 1.00 . B I . 145 ARG HD3  1 1 
       18 30098 2 2  2 ARG HE   H   -0.211 -12.871 -19.220 1.00 . B I . 145 ARG HE   1 1 
       18 30099 2 2  2 ARG HG2  H   -1.506 -14.616 -16.352 1.00 . B I . 145 ARG HG2  1 1 
       18 30100 2 2  2 ARG HG3  H   -1.575 -15.196 -18.017 1.00 . B I . 145 ARG HG3  1 1 
       18 30101 2 2  2 ARG HH11 H   -0.469 -12.865 -15.748 1.00 . B I . 145 ARG HH11 1 1 
       18 30102 2 2  2 ARG HH12 H    1.226 -12.611 -15.493 1.00 . B I . 145 ARG HH12 1 1 
       18 30103 2 2  2 ARG HH21 H    2.022 -12.537 -18.896 1.00 . B I . 145 ARG HH21 1 1 
       18 30104 2 2  2 ARG HH22 H    2.641 -12.423 -17.284 1.00 . B I . 145 ARG HH22 1 1 
       18 30105 2 2  2 ARG N    N   -3.910 -14.449 -14.756 1.00 . B I . 145 ARG N    1 1 
       18 30106 2 2  2 ARG NE   N   -0.378 -12.884 -18.255 1.00 . B I . 145 ARG NE   1 1 
       18 30107 2 2  2 ARG NH1  N    0.452 -12.733 -16.115 1.00 . B I . 145 ARG NH1  1 1 
       18 30108 2 2  2 ARG NH2  N    1.871 -12.546 -17.909 1.00 . B I . 145 ARG NH2  1 1 
       18 30109 2 2  2 ARG O    O   -6.104 -13.025 -17.182 1.00 . B I . 145 ARG O    1 1 
       18 30110 2 2  3 VAL C    C   -8.472 -13.319 -15.713 1.00 . B I . 146 VAL C    1 1 
       18 30111 2 2  3 VAL CA   C   -7.874 -14.711 -15.876 1.00 . B I . 146 VAL CA   1 1 
       18 30112 2 2  3 VAL CB   C   -8.546 -15.668 -14.872 1.00 . B I . 146 VAL CB   1 1 
       18 30113 2 2  3 VAL CG1  C  -10.046 -15.730 -15.116 1.00 . B I . 146 VAL CG1  1 1 
       18 30114 2 2  3 VAL CG2  C   -7.925 -17.054 -14.960 1.00 . B I . 146 VAL CG2  1 1 
       18 30115 2 2  3 VAL H    H   -6.012 -15.310 -15.067 1.00 . B I . 146 VAL H    1 1 
       18 30116 2 2  3 VAL HA   H   -8.082 -15.067 -16.875 1.00 . B I . 146 VAL HA   1 1 
       18 30117 2 2  3 VAL HB   H   -8.381 -15.285 -13.876 1.00 . B I . 146 VAL HB   1 1 
       18 30118 2 2  3 VAL HG11 H  -10.246 -15.571 -16.166 1.00 . B I . 146 VAL HG11 1 1 
       18 30119 2 2  3 VAL HG12 H  -10.419 -16.699 -14.819 1.00 . B I . 146 VAL HG12 1 1 
       18 30120 2 2  3 VAL HG13 H  -10.536 -14.962 -14.537 1.00 . B I . 146 VAL HG13 1 1 
       18 30121 2 2  3 VAL HG21 H   -8.688 -17.801 -14.806 1.00 . B I . 146 VAL HG21 1 1 
       18 30122 2 2  3 VAL HG22 H   -7.481 -17.187 -15.936 1.00 . B I . 146 VAL HG22 1 1 
       18 30123 2 2  3 VAL HG23 H   -7.163 -17.156 -14.201 1.00 . B I . 146 VAL HG23 1 1 
       18 30124 2 2  3 VAL N    N   -6.427 -14.686 -15.698 1.00 . B I . 146 VAL N    1 1 
       18 30125 2 2  3 VAL O    O   -8.019 -12.531 -14.882 1.00 . B I . 146 VAL O    1 1 
       18 30126 2 2  4 ARG C    C  -11.120 -11.655 -15.277 1.00 . B I . 147 ARG C    1 1 
       18 30127 2 2  4 ARG CA   C  -10.153 -11.723 -16.455 1.00 . B I . 147 ARG CA   1 1 
       18 30128 2 2  4 ARG CB   C  -10.903 -11.453 -17.761 1.00 . B I . 147 ARG CB   1 1 
       18 30129 2 2  4 ARG CD   C  -10.888  -9.904 -19.740 1.00 . B I . 147 ARG CD   1 1 
       18 30130 2 2  4 ARG CG   C  -10.050 -10.785 -18.826 1.00 . B I . 147 ARG CG   1 1 
       18 30131 2 2  4 ARG CZ   C   -9.749  -7.726 -19.762 1.00 . B I . 147 ARG CZ   1 1 
       18 30132 2 2  4 ARG H    H   -9.808 -13.692 -17.153 1.00 . B I . 147 ARG H    1 1 
       18 30133 2 2  4 ARG HA   H   -9.392 -10.969 -16.325 1.00 . B I . 147 ARG HA   1 1 
       18 30134 2 2  4 ARG HB2  H  -11.265 -12.391 -18.156 1.00 . B I . 147 ARG HB2  1 1 
       18 30135 2 2  4 ARG HB3  H  -11.746 -10.812 -17.551 1.00 . B I . 147 ARG HB3  1 1 
       18 30136 2 2  4 ARG HD2  H  -11.327 -10.522 -20.509 1.00 . B I . 147 ARG HD2  1 1 
       18 30137 2 2  4 ARG HD3  H  -11.672  -9.446 -19.156 1.00 . B I . 147 ARG HD3  1 1 
       18 30138 2 2  4 ARG HE   H   -9.799  -9.002 -21.294 1.00 . B I . 147 ARG HE   1 1 
       18 30139 2 2  4 ARG HG2  H   -9.301 -10.174 -18.344 1.00 . B I . 147 ARG HG2  1 1 
       18 30140 2 2  4 ARG HG3  H   -9.568 -11.548 -19.419 1.00 . B I . 147 ARG HG3  1 1 
       18 30141 2 2  4 ARG HH11 H  -10.678  -8.182 -18.027 1.00 . B I . 147 ARG HH11 1 1 
       18 30142 2 2  4 ARG HH12 H   -9.870  -6.650 -18.055 1.00 . B I . 147 ARG HH12 1 1 
       18 30143 2 2  4 ARG HH21 H   -8.732  -6.986 -21.344 1.00 . B I . 147 ARG HH21 1 1 
       18 30144 2 2  4 ARG HH22 H   -8.765  -5.970 -19.943 1.00 . B I . 147 ARG HH22 1 1 
       18 30145 2 2  4 ARG N    N   -9.493 -13.022 -16.511 1.00 . B I . 147 ARG N    1 1 
       18 30146 2 2  4 ARG NE   N  -10.092  -8.856 -20.371 1.00 . B I . 147 ARG NE   1 1 
       18 30147 2 2  4 ARG NH1  N  -10.131  -7.501 -18.512 1.00 . B I . 147 ARG NH1  1 1 
       18 30148 2 2  4 ARG NH2  N   -9.022  -6.819 -20.403 1.00 . B I . 147 ARG NH2  1 1 
       18 30149 2 2  4 ARG O    O  -11.311 -12.638 -14.560 1.00 . B I . 147 ARG O    1 1 
       18 30150 2 2  5 ILE C    C  -14.085 -10.689 -14.411 1.00 . B I . 148 ILE C    1 1 
       18 30151 2 2  5 ILE CA   C  -12.673 -10.293 -13.992 1.00 . B I . 148 ILE CA   1 1 
       18 30152 2 2  5 ILE CB   C  -12.684  -8.830 -13.511 1.00 . B I . 148 ILE CB   1 1 
       18 30153 2 2  5 ILE CD1  C  -13.115  -9.539 -11.105 1.00 . B I . 148 ILE CD1  1 1 
       18 30154 2 2  5 ILE CG1  C  -13.565  -8.684 -12.269 1.00 . B I . 148 ILE CG1  1 1 
       18 30155 2 2  5 ILE CG2  C  -13.169  -7.911 -14.622 1.00 . B I . 148 ILE CG2  1 1 
       18 30156 2 2  5 ILE H    H  -11.533  -9.743 -15.687 1.00 . B I . 148 ILE H    1 1 
       18 30157 2 2  5 ILE HA   H  -12.365 -10.919 -13.167 1.00 . B I . 148 ILE HA   1 1 
       18 30158 2 2  5 ILE HB   H  -11.672  -8.549 -13.261 1.00 . B I . 148 ILE HB   1 1 
       18 30159 2 2  5 ILE HD11 H  -12.078  -9.328 -10.885 1.00 . B I . 148 ILE HD11 1 1 
       18 30160 2 2  5 ILE HD12 H  -13.718  -9.314 -10.238 1.00 . B I . 148 ILE HD12 1 1 
       18 30161 2 2  5 ILE HD13 H  -13.223 -10.582 -11.360 1.00 . B I . 148 ILE HD13 1 1 
       18 30162 2 2  5 ILE HG12 H  -13.556  -7.655 -11.947 1.00 . B I . 148 ILE HG12 1 1 
       18 30163 2 2  5 ILE HG13 H  -14.577  -8.970 -12.519 1.00 . B I . 148 ILE HG13 1 1 
       18 30164 2 2  5 ILE HG21 H  -12.877  -6.895 -14.402 1.00 . B I . 148 ILE HG21 1 1 
       18 30165 2 2  5 ILE HG22 H  -12.728  -8.216 -15.560 1.00 . B I . 148 ILE HG22 1 1 
       18 30166 2 2  5 ILE HG23 H  -14.245  -7.969 -14.694 1.00 . B I . 148 ILE HG23 1 1 
       18 30167 2 2  5 ILE N    N  -11.726 -10.489 -15.082 1.00 . B I . 148 ILE N    1 1 
       18 30168 2 2  5 ILE O    O  -14.532 -10.360 -15.510 1.00 . B I . 148 ILE O    1 1 
       18 30169 2 2  6 SER C    C  -17.140 -10.706 -13.584 1.00 . B I . 149 SER C    1 1 
       18 30170 2 2  6 SER CA   C  -16.143 -11.839 -13.807 1.00 . B I . 149 SER CA   1 1 
       18 30171 2 2  6 SER CB   C  -16.505 -13.034 -12.922 1.00 . B I . 149 SER CB   1 1 
       18 30172 2 2  6 SER H    H  -14.370 -11.628 -12.669 1.00 . B I . 149 SER H    1 1 
       18 30173 2 2  6 SER HA   H  -16.187 -12.143 -14.843 1.00 . B I . 149 SER HA   1 1 
       18 30174 2 2  6 SER HB2  H  -15.704 -13.757 -12.953 1.00 . B I . 149 SER HB2  1 1 
       18 30175 2 2  6 SER HB3  H  -16.646 -12.695 -11.906 1.00 . B I . 149 SER HB3  1 1 
       18 30176 2 2  6 SER HG   H  -17.923 -14.377 -12.776 1.00 . B I . 149 SER HG   1 1 
       18 30177 2 2  6 SER N    N  -14.782 -11.396 -13.528 1.00 . B I . 149 SER N    1 1 
       18 30178 2 2  6 SER O    O  -18.055 -10.821 -12.770 1.00 . B I . 149 SER O    1 1 
       18 30179 2 2  6 SER OG   O  -17.699 -13.654 -13.367 1.00 . B I . 149 SER OG   1 1 
       18 30180 2 2  7 ALA C    C  -18.603  -8.219 -15.494 1.00 . B I . 150 ALA C    1 1 
       18 30181 2 2  7 ALA CA   C  -17.837  -8.457 -14.197 1.00 . B I . 150 ALA CA   1 1 
       18 30182 2 2  7 ALA CB   C  -17.039  -7.218 -13.819 1.00 . B I . 150 ALA CB   1 1 
       18 30183 2 2  7 ALA H    H  -16.206  -9.579 -14.946 1.00 . B I . 150 ALA H    1 1 
       18 30184 2 2  7 ALA HA   H  -18.544  -8.656 -13.405 1.00 . B I . 150 ALA HA   1 1 
       18 30185 2 2  7 ALA HB1  H  -17.104  -6.491 -14.614 1.00 . B I . 150 ALA HB1  1 1 
       18 30186 2 2  7 ALA HB2  H  -17.442  -6.795 -12.910 1.00 . B I . 150 ALA HB2  1 1 
       18 30187 2 2  7 ALA HB3  H  -16.006  -7.489 -13.662 1.00 . B I . 150 ALA HB3  1 1 
       18 30188 2 2  7 ALA N    N  -16.954  -9.611 -14.313 1.00 . B I . 150 ALA N    1 1 
       18 30189 2 2  7 ALA O    O  -19.675  -7.614 -15.491 1.00 . B I . 150 ALA O    1 1 
       18 30190 2 2  8 ASP C    C  -20.125  -9.017 -17.871 1.00 . B I . 151 ASP C    1 1 
       18 30191 2 2  8 ASP CA   C  -18.677  -8.538 -17.906 1.00 . B I . 151 ASP CA   1 1 
       18 30192 2 2  8 ASP CB   C  -17.897  -9.309 -18.972 1.00 . B I . 151 ASP CB   1 1 
       18 30193 2 2  8 ASP CG   C  -17.533 -10.711 -18.522 1.00 . B I . 151 ASP CG   1 1 
       18 30194 2 2  8 ASP H    H  -17.190  -9.172 -16.539 1.00 . B I . 151 ASP H    1 1 
       18 30195 2 2  8 ASP HA   H  -18.665  -7.488 -18.154 1.00 . B I . 151 ASP HA   1 1 
       18 30196 2 2  8 ASP HB2  H  -18.499  -9.383 -19.866 1.00 . B I . 151 ASP HB2  1 1 
       18 30197 2 2  8 ASP HB3  H  -16.987  -8.775 -19.199 1.00 . B I . 151 ASP HB3  1 1 
       18 30198 2 2  8 ASP N    N  -18.046  -8.698 -16.601 1.00 . B I . 151 ASP N    1 1 
       18 30199 2 2  8 ASP O    O  -21.039  -8.290 -18.258 1.00 . B I . 151 ASP O    1 1 
       18 30200 2 2  8 ASP OD1  O  -16.584 -10.849 -17.724 1.00 . B I . 151 ASP OD1  1 1 
       18 30201 2 2  8 ASP OD2  O  -18.198 -11.669 -18.970 1.00 . B I . 151 ASP OD2  1 1 
       18 30202 2 2  9 ALA C    C  -22.422 -10.270 -16.119 1.00 . B I . 152 ALA C    1 1 
       18 30203 2 2  9 ALA CA   C  -21.662 -10.822 -17.321 1.00 . B I . 152 ALA CA   1 1 
       18 30204 2 2  9 ALA CB   C  -21.579 -12.339 -17.244 1.00 . B I . 152 ALA CB   1 1 
       18 30205 2 2  9 ALA H    H  -19.557 -10.777 -17.113 1.00 . B I . 152 ALA H    1 1 
       18 30206 2 2  9 ALA HA   H  -22.197 -10.560 -18.223 1.00 . B I . 152 ALA HA   1 1 
       18 30207 2 2  9 ALA HB1  H  -22.563 -12.744 -17.062 1.00 . B I . 152 ALA HB1  1 1 
       18 30208 2 2  9 ALA HB2  H  -21.197 -12.725 -18.178 1.00 . B I . 152 ALA HB2  1 1 
       18 30209 2 2  9 ALA HB3  H  -20.918 -12.623 -16.439 1.00 . B I . 152 ALA HB3  1 1 
       18 30210 2 2  9 ALA N    N  -20.326 -10.246 -17.407 1.00 . B I . 152 ALA N    1 1 
       18 30211 2 2  9 ALA O    O  -23.651 -10.218 -16.121 1.00 . B I . 152 ALA O    1 1 
       18 30212 2 2 10 MET C    C  -23.186  -8.125 -14.219 1.00 . B I . 153 MET C    1 1 
       18 30213 2 2 10 MET CA   C  -22.286  -9.311 -13.886 1.00 . B I . 153 MET CA   1 1 
       18 30214 2 2 10 MET CB   C  -21.201  -8.882 -12.897 1.00 . B I . 153 MET CB   1 1 
       18 30215 2 2 10 MET CE   C  -19.586  -8.540  -9.774 1.00 . B I . 153 MET CE   1 1 
       18 30216 2 2 10 MET CG   C  -21.739  -8.535 -11.518 1.00 . B I . 153 MET CG   1 1 
       18 30217 2 2 10 MET H    H  -20.705  -9.926 -15.152 1.00 . B I . 153 MET H    1 1 
       18 30218 2 2 10 MET HA   H  -22.886 -10.087 -13.435 1.00 . B I . 153 MET HA   1 1 
       18 30219 2 2 10 MET HB2  H  -20.490  -9.687 -12.790 1.00 . B I . 153 MET HB2  1 1 
       18 30220 2 2 10 MET HB3  H  -20.694  -8.014 -13.291 1.00 . B I . 153 MET HB3  1 1 
       18 30221 2 2 10 MET HE1  H  -19.371  -9.378 -10.421 1.00 . B I . 153 MET HE1  1 1 
       18 30222 2 2 10 MET HE2  H  -18.664  -8.040  -9.514 1.00 . B I . 153 MET HE2  1 1 
       18 30223 2 2 10 MET HE3  H  -20.070  -8.894  -8.875 1.00 . B I . 153 MET HE3  1 1 
       18 30224 2 2 10 MET HG2  H  -22.712  -8.080 -11.630 1.00 . B I . 153 MET HG2  1 1 
       18 30225 2 2 10 MET HG3  H  -21.833  -9.445 -10.944 1.00 . B I . 153 MET HG3  1 1 
       18 30226 2 2 10 MET N    N  -21.681  -9.860 -15.095 1.00 . B I . 153 MET N    1 1 
       18 30227 2 2 10 MET O    O  -24.363  -8.107 -13.861 1.00 . B I . 153 MET O    1 1 
       18 30228 2 2 10 MET SD   S  -20.669  -7.393 -10.622 1.00 . B I . 153 MET SD   1 1 
       18 30229 2 2 11 MET C    C  -24.296  -6.240 -16.467 1.00 . B I . 154 MET C    1 1 
       18 30230 2 2 11 MET CA   C  -23.376  -5.946 -15.286 1.00 . B I . 154 MET CA   1 1 
       18 30231 2 2 11 MET CB   C  -22.421  -4.804 -15.641 1.00 . B I . 154 MET CB   1 1 
       18 30232 2 2 11 MET CE   C  -19.856  -4.605 -12.767 1.00 . B I . 154 MET CE   1 1 
       18 30233 2 2 11 MET CG   C  -21.979  -3.987 -14.438 1.00 . B I . 154 MET CG   1 1 
       18 30234 2 2 11 MET H    H  -21.680  -7.207 -15.163 1.00 . B I . 154 MET H    1 1 
       18 30235 2 2 11 MET HA   H  -23.978  -5.650 -14.441 1.00 . B I . 154 MET HA   1 1 
       18 30236 2 2 11 MET HB2  H  -21.541  -5.219 -16.110 1.00 . B I . 154 MET HB2  1 1 
       18 30237 2 2 11 MET HB3  H  -22.913  -4.142 -16.337 1.00 . B I . 154 MET HB3  1 1 
       18 30238 2 2 11 MET HE1  H  -18.936  -5.167 -12.835 1.00 . B I . 154 MET HE1  1 1 
       18 30239 2 2 11 MET HE2  H  -19.762  -3.854 -11.997 1.00 . B I . 154 MET HE2  1 1 
       18 30240 2 2 11 MET HE3  H  -20.669  -5.272 -12.523 1.00 . B I . 154 MET HE3  1 1 
       18 30241 2 2 11 MET HG2  H  -22.419  -3.003 -14.506 1.00 . B I . 154 MET HG2  1 1 
       18 30242 2 2 11 MET HG3  H  -22.330  -4.474 -13.540 1.00 . B I . 154 MET HG3  1 1 
       18 30243 2 2 11 MET N    N  -22.623  -7.136 -14.905 1.00 . B I . 154 MET N    1 1 
       18 30244 2 2 11 MET O    O  -25.275  -5.529 -16.693 1.00 . B I . 154 MET O    1 1 
       18 30245 2 2 11 MET SD   S  -20.187  -3.811 -14.338 1.00 . B I . 154 MET SD   1 1 
       18 30246 2 2 12 GLN C    C  -26.215  -7.957 -17.970 1.00 . B I . 155 GLN C    1 1 
       18 30247 2 2 12 GLN CA   C  -24.772  -7.675 -18.373 1.00 . B I . 155 GLN CA   1 1 
       18 30248 2 2 12 GLN CB   C  -24.168  -8.909 -19.047 1.00 . B I . 155 GLN CB   1 1 
       18 30249 2 2 12 GLN CD   C  -23.982 -10.224 -21.197 1.00 . B I . 155 GLN CD   1 1 
       18 30250 2 2 12 GLN CG   C  -24.808  -9.246 -20.385 1.00 . B I . 155 GLN CG   1 1 
       18 30251 2 2 12 GLN H    H  -23.181  -7.817 -16.984 1.00 . B I . 155 GLN H    1 1 
       18 30252 2 2 12 GLN HA   H  -24.761  -6.853 -19.072 1.00 . B I . 155 GLN HA   1 1 
       18 30253 2 2 12 GLN HB2  H  -23.115  -8.736 -19.210 1.00 . B I . 155 GLN HB2  1 1 
       18 30254 2 2 12 GLN HB3  H  -24.289  -9.758 -18.391 1.00 . B I . 155 GLN HB3  1 1 
       18 30255 2 2 12 GLN HE21 H  -25.620 -11.238 -21.687 1.00 . B I . 155 GLN HE21 1 1 
       18 30256 2 2 12 GLN HE22 H  -24.138 -11.849 -22.331 1.00 . B I . 155 GLN HE22 1 1 
       18 30257 2 2 12 GLN HG2  H  -25.779  -9.682 -20.205 1.00 . B I . 155 GLN HG2  1 1 
       18 30258 2 2 12 GLN HG3  H  -24.923  -8.335 -20.953 1.00 . B I . 155 GLN HG3  1 1 
       18 30259 2 2 12 GLN N    N  -23.974  -7.290 -17.216 1.00 . B I . 155 GLN N    1 1 
       18 30260 2 2 12 GLN NE2  N  -24.647 -11.203 -21.799 1.00 . B I . 155 GLN NE2  1 1 
       18 30261 2 2 12 GLN O    O  -27.124  -7.900 -18.798 1.00 . B I . 155 GLN O    1 1 
       18 30262 2 2 12 GLN OE1  O  -22.760 -10.101 -21.282 1.00 . B I . 155 GLN OE1  1 1 
       18 30263 2 2 13 ALA C    C  -28.720  -7.416 -16.496 1.00 . B I . 156 ALA C    1 1 
       18 30264 2 2 13 ALA CA   C  -27.752  -8.550 -16.179 1.00 . B I . 156 ALA CA   1 1 
       18 30265 2 2 13 ALA CB   C  -27.698  -8.797 -14.679 1.00 . B I . 156 ALA CB   1 1 
       18 30266 2 2 13 ALA H    H  -25.654  -8.291 -16.081 1.00 . B I . 156 ALA H    1 1 
       18 30267 2 2 13 ALA HA   H  -28.105  -9.454 -16.655 1.00 . B I . 156 ALA HA   1 1 
       18 30268 2 2 13 ALA HB1  H  -26.670  -8.784 -14.349 1.00 . B I . 156 ALA HB1  1 1 
       18 30269 2 2 13 ALA HB2  H  -28.250  -8.021 -14.167 1.00 . B I . 156 ALA HB2  1 1 
       18 30270 2 2 13 ALA HB3  H  -28.136  -9.758 -14.456 1.00 . B I . 156 ALA HB3  1 1 
       18 30271 2 2 13 ALA N    N  -26.419  -8.261 -16.693 1.00 . B I . 156 ALA N    1 1 
       18 30272 2 2 13 ALA O    O  -29.775  -7.634 -17.094 1.00 . B I . 156 ALA O    1 1 
       18 30273 2 2 14 LEU C    C  -29.025  -4.528 -17.762 1.00 . B I . 157 LEU C    1 1 
       18 30274 2 2 14 LEU CA   C  -29.194  -5.034 -16.333 1.00 . B I . 157 LEU CA   1 1 
       18 30275 2 2 14 LEU CB   C  -28.847  -3.921 -15.342 1.00 . B I . 157 LEU CB   1 1 
       18 30276 2 2 14 LEU CD1  C  -31.149  -3.231 -14.628 1.00 . B I . 157 LEU CD1  1 1 
       18 30277 2 2 14 LEU CD2  C  -29.969  -5.075 -13.419 1.00 . B I . 157 LEU CD2  1 1 
       18 30278 2 2 14 LEU CG   C  -29.801  -3.755 -14.158 1.00 . B I . 157 LEU CG   1 1 
       18 30279 2 2 14 LEU H    H  -27.506  -6.092 -15.620 1.00 . B I . 157 LEU H    1 1 
       18 30280 2 2 14 LEU HA   H  -30.223  -5.327 -16.186 1.00 . B I . 157 LEU HA   1 1 
       18 30281 2 2 14 LEU HB2  H  -27.864  -4.125 -14.947 1.00 . B I . 157 LEU HB2  1 1 
       18 30282 2 2 14 LEU HB3  H  -28.829  -2.988 -15.886 1.00 . B I . 157 LEU HB3  1 1 
       18 30283 2 2 14 LEU HD11 H  -31.812  -4.061 -14.817 1.00 . B I . 157 LEU HD11 1 1 
       18 30284 2 2 14 LEU HD12 H  -31.017  -2.662 -15.536 1.00 . B I . 157 LEU HD12 1 1 
       18 30285 2 2 14 LEU HD13 H  -31.574  -2.596 -13.864 1.00 . B I . 157 LEU HD13 1 1 
       18 30286 2 2 14 LEU HD21 H  -30.292  -4.882 -12.407 1.00 . B I . 157 LEU HD21 1 1 
       18 30287 2 2 14 LEU HD22 H  -29.025  -5.600 -13.402 1.00 . B I . 157 LEU HD22 1 1 
       18 30288 2 2 14 LEU HD23 H  -30.708  -5.679 -13.925 1.00 . B I . 157 LEU HD23 1 1 
       18 30289 2 2 14 LEU HG   H  -29.385  -3.035 -13.467 1.00 . B I . 157 LEU HG   1 1 
       18 30290 2 2 14 LEU N    N  -28.357  -6.204 -16.092 1.00 . B I . 157 LEU N    1 1 
       18 30291 2 2 14 LEU O    O  -29.894  -4.733 -18.611 1.00 . B I . 157 LEU O    1 1 
       18 30292 2 2 15 LEU C    C  -26.264  -3.826 -19.855 1.00 . B I . 158 LEU C    1 1 
       18 30293 2 2 15 LEU CA   C  -27.617  -3.335 -19.349 1.00 . B I . 158 LEU CA   1 1 
       18 30294 2 2 15 LEU CB   C  -27.640  -1.806 -19.322 1.00 . B I . 158 LEU CB   1 1 
       18 30295 2 2 15 LEU CD1  C  -26.225   0.154 -18.660 1.00 . B I . 158 LEU CD1  1 1 
       18 30296 2 2 15 LEU CD2  C  -27.769  -0.889 -16.992 1.00 . B I . 158 LEU CD2  1 1 
       18 30297 2 2 15 LEU CG   C  -26.860  -1.143 -18.186 1.00 . B I . 158 LEU CG   1 1 
       18 30298 2 2 15 LEU H    H  -27.248  -3.737 -17.304 1.00 . B I . 158 LEU H    1 1 
       18 30299 2 2 15 LEU HA   H  -28.388  -3.687 -20.019 1.00 . B I . 158 LEU HA   1 1 
       18 30300 2 2 15 LEU HB2  H  -27.229  -1.453 -20.255 1.00 . B I . 158 LEU HB2  1 1 
       18 30301 2 2 15 LEU HB3  H  -28.671  -1.493 -19.243 1.00 . B I . 158 LEU HB3  1 1 
       18 30302 2 2 15 LEU HD11 H  -25.390   0.401 -18.022 1.00 . B I . 158 LEU HD11 1 1 
       18 30303 2 2 15 LEU HD12 H  -26.955   0.949 -18.620 1.00 . B I . 158 LEU HD12 1 1 
       18 30304 2 2 15 LEU HD13 H  -25.879   0.035 -19.677 1.00 . B I . 158 LEU HD13 1 1 
       18 30305 2 2 15 LEU HD21 H  -27.676   0.141 -16.682 1.00 . B I . 158 LEU HD21 1 1 
       18 30306 2 2 15 LEU HD22 H  -27.483  -1.538 -16.178 1.00 . B I . 158 LEU HD22 1 1 
       18 30307 2 2 15 LEU HD23 H  -28.793  -1.091 -17.270 1.00 . B I . 158 LEU HD23 1 1 
       18 30308 2 2 15 LEU HG   H  -26.067  -1.806 -17.868 1.00 . B I . 158 LEU HG   1 1 
       18 30309 2 2 15 LEU N    N  -27.902  -3.868 -18.021 1.00 . B I . 158 LEU N    1 1 
       18 30310 2 2 15 LEU O    O  -26.096  -4.100 -21.042 1.00 . B I . 158 LEU O    1 1 
       18 30311 2 2 16 GLY C    C  -22.943  -3.290 -19.263 1.00 . B I . 159 GLY C    1 1 
       18 30312 2 2 16 GLY CA   C  -23.978  -4.397 -19.316 1.00 . B I . 159 GLY CA   1 1 
       18 30313 2 2 16 GLY H    H  -25.494  -3.705 -18.011 1.00 . B I . 159 GLY H    1 1 
       18 30314 2 2 16 GLY HA2  H  -23.680  -5.187 -18.641 1.00 . B I . 159 GLY HA2  1 1 
       18 30315 2 2 16 GLY HA3  H  -24.015  -4.791 -20.321 1.00 . B I . 159 GLY HA3  1 1 
       18 30316 2 2 16 GLY N    N  -25.303  -3.937 -18.943 1.00 . B I . 159 GLY N    1 1 
       18 30317 2 2 16 GLY O    O  -23.270  -2.118 -19.444 1.00 . B I . 159 GLY O    1 1 
       18 30318 2 2 17 ALA C    C  -19.538  -2.982 -19.985 1.00 . B I . 160 ALA C    1 1 
       18 30319 2 2 17 ALA CA   C  -20.607  -2.693 -18.937 1.00 . B I . 160 ALA CA   1 1 
       18 30320 2 2 17 ALA CB   C  -19.996  -2.692 -17.543 1.00 . B I . 160 ALA CB   1 1 
       18 30321 2 2 17 ALA H    H  -21.495  -4.613 -18.877 1.00 . B I . 160 ALA H    1 1 
       18 30322 2 2 17 ALA HA   H  -21.022  -1.713 -19.122 1.00 . B I . 160 ALA HA   1 1 
       18 30323 2 2 17 ALA HB1  H  -20.782  -2.623 -16.806 1.00 . B I . 160 ALA HB1  1 1 
       18 30324 2 2 17 ALA HB2  H  -19.442  -3.607 -17.394 1.00 . B I . 160 ALA HB2  1 1 
       18 30325 2 2 17 ALA HB3  H  -19.332  -1.847 -17.442 1.00 . B I . 160 ALA HB3  1 1 
       18 30326 2 2 17 ALA N    N  -21.692  -3.663 -19.013 1.00 . B I . 160 ALA N    1 1 
       18 30327 2 2 17 ALA O    O  -18.365  -3.161 -19.656 1.00 . B I . 160 ALA O    1 1 
       18 30328 2 2 18 ARG C    C  -18.235  -4.576 -22.084 1.00 . B I . 161 ARG C    1 1 
       18 30329 2 2 18 ARG CA   C  -19.028  -3.299 -22.343 1.00 . B I . 161 ARG CA   1 1 
       18 30330 2 2 18 ARG CB   C  -18.069  -2.121 -22.533 1.00 . B I . 161 ARG CB   1 1 
       18 30331 2 2 18 ARG CD   C  -19.099  -0.977 -24.520 1.00 . B I . 161 ARG CD   1 1 
       18 30332 2 2 18 ARG CG   C  -18.747  -0.861 -23.045 1.00 . B I . 161 ARG CG   1 1 
       18 30333 2 2 18 ARG CZ   C  -18.016  -0.678 -26.706 1.00 . B I . 161 ARG CZ   1 1 
       18 30334 2 2 18 ARG H    H  -20.898  -2.878 -21.446 1.00 . B I . 161 ARG H    1 1 
       18 30335 2 2 18 ARG HA   H  -19.610  -3.426 -23.243 1.00 . B I . 161 ARG HA   1 1 
       18 30336 2 2 18 ARG HB2  H  -17.605  -1.894 -21.585 1.00 . B I . 161 ARG HB2  1 1 
       18 30337 2 2 18 ARG HB3  H  -17.305  -2.405 -23.241 1.00 . B I . 161 ARG HB3  1 1 
       18 30338 2 2 18 ARG HD2  H  -19.454  -1.978 -24.714 1.00 . B I . 161 ARG HD2  1 1 
       18 30339 2 2 18 ARG HD3  H  -19.882  -0.268 -24.746 1.00 . B I . 161 ARG HD3  1 1 
       18 30340 2 2 18 ARG HE   H  -17.088  -0.539 -24.946 1.00 . B I . 161 ARG HE   1 1 
       18 30341 2 2 18 ARG HG2  H  -19.654  -0.697 -22.482 1.00 . B I . 161 ARG HG2  1 1 
       18 30342 2 2 18 ARG HG3  H  -18.080  -0.023 -22.908 1.00 . B I . 161 ARG HG3  1 1 
       18 30343 2 2 18 ARG HH11 H  -19.991  -1.091 -26.786 1.00 . B I . 161 ARG HH11 1 1 
       18 30344 2 2 18 ARG HH12 H  -19.216  -0.877 -28.320 1.00 . B I . 161 ARG HH12 1 1 
       18 30345 2 2 18 ARG HH21 H  -16.055  -0.256 -26.960 1.00 . B I . 161 ARG HH21 1 1 
       18 30346 2 2 18 ARG HH22 H  -16.976  -0.403 -28.418 1.00 . B I . 161 ARG HH22 1 1 
       18 30347 2 2 18 ARG N    N  -19.950  -3.029 -21.247 1.00 . B I . 161 ARG N    1 1 
       18 30348 2 2 18 ARG NE   N  -17.950  -0.707 -25.380 1.00 . B I . 161 ARG NE   1 1 
       18 30349 2 2 18 ARG NH1  N  -19.169  -0.901 -27.321 1.00 . B I . 161 ARG NH1  1 1 
       18 30350 2 2 18 ARG NH2  N  -16.926  -0.425 -27.420 1.00 . B I . 161 ARG NH2  1 1 
       18 30351 2 2 18 ARG O    O  -17.100  -4.717 -22.537 1.00 . B I . 161 ARG O    1 1 
       18 30352 2 2 19 ALA C    C  -16.868  -6.545 -20.316 1.00 . B I . 162 ALA C    1 1 
       18 30353 2 2 19 ALA CA   C  -18.194  -6.771 -21.034 1.00 . B I . 162 ALA CA   1 1 
       18 30354 2 2 19 ALA CB   C  -17.978  -7.586 -22.301 1.00 . B I . 162 ALA CB   1 1 
       18 30355 2 2 19 ALA H    H  -19.748  -5.335 -21.019 1.00 . B I . 162 ALA H    1 1 
       18 30356 2 2 19 ALA HA   H  -18.853  -7.329 -20.384 1.00 . B I . 162 ALA HA   1 1 
       18 30357 2 2 19 ALA HB1  H  -18.772  -7.378 -23.002 1.00 . B I . 162 ALA HB1  1 1 
       18 30358 2 2 19 ALA HB2  H  -17.029  -7.319 -22.742 1.00 . B I . 162 ALA HB2  1 1 
       18 30359 2 2 19 ALA HB3  H  -17.979  -8.638 -22.057 1.00 . B I . 162 ALA HB3  1 1 
       18 30360 2 2 19 ALA N    N  -18.842  -5.505 -21.352 1.00 . B I . 162 ALA N    1 1 
       18 30361 2 2 19 ALA O    O  -15.870  -7.203 -20.611 1.00 . B I . 162 ALA O    1 1 
       18 30362 2 2 20 LYS C    C  -15.862  -5.590 -17.129 1.00 . B I . 163 LYS C    1 1 
       18 30363 2 2 20 LYS CA   C  -15.660  -5.295 -18.612 1.00 . B I . 163 LYS CA   1 1 
       18 30364 2 2 20 LYS CB   C  -15.280  -3.825 -18.803 1.00 . B I . 163 LYS CB   1 1 
       18 30365 2 2 20 LYS CD   C  -14.623  -1.987 -20.384 1.00 . B I . 163 LYS CD   1 1 
       18 30366 2 2 20 LYS CE   C  -14.125  -1.661 -21.784 1.00 . B I . 163 LYS CE   1 1 
       18 30367 2 2 20 LYS CG   C  -14.963  -3.461 -20.243 1.00 . B I . 163 LYS CG   1 1 
       18 30368 2 2 20 LYS H    H  -17.691  -5.118 -19.184 1.00 . B I . 163 LYS H    1 1 
       18 30369 2 2 20 LYS HA   H  -14.860  -5.916 -18.985 1.00 . B I . 163 LYS HA   1 1 
       18 30370 2 2 20 LYS HB2  H  -16.101  -3.207 -18.470 1.00 . B I . 163 LYS HB2  1 1 
       18 30371 2 2 20 LYS HB3  H  -14.410  -3.609 -18.200 1.00 . B I . 163 LYS HB3  1 1 
       18 30372 2 2 20 LYS HD2  H  -15.508  -1.401 -20.184 1.00 . B I . 163 LYS HD2  1 1 
       18 30373 2 2 20 LYS HD3  H  -13.852  -1.734 -19.670 1.00 . B I . 163 LYS HD3  1 1 
       18 30374 2 2 20 LYS HE2  H  -13.226  -2.226 -21.973 1.00 . B I . 163 LYS HE2  1 1 
       18 30375 2 2 20 LYS HE3  H  -14.885  -1.945 -22.497 1.00 . B I . 163 LYS HE3  1 1 
       18 30376 2 2 20 LYS HG2  H  -14.119  -4.047 -20.576 1.00 . B I . 163 LYS HG2  1 1 
       18 30377 2 2 20 LYS HG3  H  -15.823  -3.683 -20.859 1.00 . B I . 163 LYS HG3  1 1 
       18 30378 2 2 20 LYS HZ1  H  -14.395   0.187 -22.721 1.00 . B I . 163 LYS HZ1  1 1 
       18 30379 2 2 20 LYS HZ2  H  -12.821  -0.073 -22.158 1.00 . B I . 163 LYS HZ2  1 1 
       18 30380 2 2 20 LYS HZ3  H  -14.058   0.300 -21.067 1.00 . B I . 163 LYS HZ3  1 1 
       18 30381 2 2 20 LYS N    N  -16.864  -5.609 -19.373 1.00 . B I . 163 LYS N    1 1 
       18 30382 2 2 20 LYS NZ   N  -13.829  -0.210 -21.944 1.00 . B I . 163 LYS NZ   1 1 
       18 30383 2 2 20 LYS O    O  -16.922  -5.274 -16.592 1.00 . B I . 163 LYS O    1 1 
       18 30384 3 3  1 CA  CA   CA -14.803  -3.039   4.892 1.00 . C C .  90 CA  CA   1 1 
       19 30385 1 1  1 MET C    C   -0.662  -1.897  -0.562 1.00 . A C .   1 MET C    1 1 
       19 30386 1 1  1 MET CA   C   -0.475  -0.933   0.605 1.00 . A C .   1 MET CA   1 1 
       19 30387 1 1  1 MET CB   C    0.950  -1.045   1.151 1.00 . A C .   1 MET CB   1 1 
       19 30388 1 1  1 MET CE   C    4.559   0.547  -0.192 1.00 . A C .   1 MET CE   1 1 
       19 30389 1 1  1 MET CG   C    1.998  -0.414   0.249 1.00 . A C .   1 MET CG   1 1 
       19 30390 1 1  1 MET H1   H   -1.201  -1.016   2.592 1.00 . A C .   1 MET H1   1 1 
       19 30391 1 1  1 MET HA   H   -0.638   0.075   0.254 1.00 . A C .   1 MET HA   1 1 
       19 30392 1 1  1 MET HB2  H    0.993  -0.556   2.113 1.00 . A C .   1 MET HB2  1 1 
       19 30393 1 1  1 MET HB3  H    1.194  -2.089   1.275 1.00 . A C .   1 MET HB3  1 1 
       19 30394 1 1  1 MET HE1  H    5.578   0.556   0.168 1.00 . A C .   1 MET HE1  1 1 
       19 30395 1 1  1 MET HE2  H    4.461  -0.191  -0.974 1.00 . A C .   1 MET HE2  1 1 
       19 30396 1 1  1 MET HE3  H    4.307   1.521  -0.582 1.00 . A C .   1 MET HE3  1 1 
       19 30397 1 1  1 MET HG2  H    2.306  -1.143  -0.487 1.00 . A C .   1 MET HG2  1 1 
       19 30398 1 1  1 MET HG3  H    1.557   0.435  -0.251 1.00 . A C .   1 MET HG3  1 1 
       19 30399 1 1  1 MET N    N   -1.445  -1.201   1.661 1.00 . A C .   1 MET N    1 1 
       19 30400 1 1  1 MET O    O    0.096  -2.855  -0.716 1.00 . A C .   1 MET O    1 1 
       19 30401 1 1  1 MET SD   S    3.454   0.139   1.157 1.00 . A C .   1 MET SD   1 1 
       19 30402 1 1  2 ASP C    C   -1.899  -1.673  -3.829 1.00 . A C .   2 ASP C    1 1 
       19 30403 1 1  2 ASP CA   C   -1.959  -2.481  -2.537 1.00 . A C .   2 ASP CA   1 1 
       19 30404 1 1  2 ASP CB   C   -3.335  -3.132  -2.391 1.00 . A C .   2 ASP CB   1 1 
       19 30405 1 1  2 ASP CG   C   -3.303  -4.365  -1.509 1.00 . A C .   2 ASP CG   1 1 
       19 30406 1 1  2 ASP H    H   -2.243  -0.858  -1.208 1.00 . A C .   2 ASP H    1 1 
       19 30407 1 1  2 ASP HA   H   -1.207  -3.255  -2.575 1.00 . A C .   2 ASP HA   1 1 
       19 30408 1 1  2 ASP HB2  H   -4.020  -2.419  -1.956 1.00 . A C .   2 ASP HB2  1 1 
       19 30409 1 1  2 ASP HB3  H   -3.695  -3.420  -3.368 1.00 . A C .   2 ASP HB3  1 1 
       19 30410 1 1  2 ASP N    N   -1.674  -1.637  -1.382 1.00 . A C .   2 ASP N    1 1 
       19 30411 1 1  2 ASP O    O   -2.930  -1.335  -4.410 1.00 . A C .   2 ASP O    1 1 
       19 30412 1 1  2 ASP OD1  O   -2.247  -4.628  -0.896 1.00 . A C .   2 ASP OD1  1 1 
       19 30413 1 1  2 ASP OD2  O   -4.333  -5.066  -1.431 1.00 . A C .   2 ASP OD2  1 1 
       19 30414 1 1  3 ASP C    C   -1.182  -1.271  -6.678 1.00 . A C .   3 ASP C    1 1 
       19 30415 1 1  3 ASP CA   C   -0.490  -0.598  -5.497 1.00 . A C .   3 ASP CA   1 1 
       19 30416 1 1  3 ASP CB   C    1.003  -0.436  -5.790 1.00 . A C .   3 ASP CB   1 1 
       19 30417 1 1  3 ASP CG   C    1.790  -0.011  -4.566 1.00 . A C .   3 ASP CG   1 1 
       19 30418 1 1  3 ASP H    H    0.099  -1.665  -3.766 1.00 . A C .   3 ASP H    1 1 
       19 30419 1 1  3 ASP HA   H   -0.926   0.378  -5.349 1.00 . A C .   3 ASP HA   1 1 
       19 30420 1 1  3 ASP HB2  H    1.399  -1.378  -6.140 1.00 . A C .   3 ASP HB2  1 1 
       19 30421 1 1  3 ASP HB3  H    1.133   0.312  -6.558 1.00 . A C .   3 ASP HB3  1 1 
       19 30422 1 1  3 ASP N    N   -0.685  -1.367  -4.273 1.00 . A C .   3 ASP N    1 1 
       19 30423 1 1  3 ASP O    O   -1.700  -0.600  -7.571 1.00 . A C .   3 ASP O    1 1 
       19 30424 1 1  3 ASP OD1  O    1.241   0.749  -3.741 1.00 . A C .   3 ASP OD1  1 1 
       19 30425 1 1  3 ASP OD2  O    2.956  -0.439  -4.433 1.00 . A C .   3 ASP OD2  1 1 
       19 30426 1 1  4 ILE C    C   -3.243  -2.887  -7.995 1.00 . A C .   4 ILE C    1 1 
       19 30427 1 1  4 ILE CA   C   -1.816  -3.363  -7.746 1.00 . A C .   4 ILE CA   1 1 
       19 30428 1 1  4 ILE CB   C   -1.839  -4.869  -7.425 1.00 . A C .   4 ILE CB   1 1 
       19 30429 1 1  4 ILE CD1  C   -1.262  -5.468  -5.019 1.00 . A C .   4 ILE CD1  1 1 
       19 30430 1 1  4 ILE CG1  C   -2.352  -5.103  -6.003 1.00 . A C .   4 ILE CG1  1 1 
       19 30431 1 1  4 ILE CG2  C   -0.451  -5.469  -7.598 1.00 . A C .   4 ILE CG2  1 1 
       19 30432 1 1  4 ILE H    H   -0.758  -3.078  -5.935 1.00 . A C .   4 ILE H    1 1 
       19 30433 1 1  4 ILE HA   H   -1.236  -3.216  -8.645 1.00 . A C .   4 ILE HA   1 1 
       19 30434 1 1  4 ILE HB   H   -2.504  -5.354  -8.124 1.00 . A C .   4 ILE HB   1 1 
       19 30435 1 1  4 ILE HD11 H   -0.904  -6.465  -5.232 1.00 . A C .   4 ILE HD11 1 1 
       19 30436 1 1  4 ILE HD12 H   -0.445  -4.767  -5.110 1.00 . A C .   4 ILE HD12 1 1 
       19 30437 1 1  4 ILE HD13 H   -1.656  -5.434  -4.015 1.00 . A C .   4 ILE HD13 1 1 
       19 30438 1 1  4 ILE HG12 H   -2.831  -4.204  -5.647 1.00 . A C .   4 ILE HG12 1 1 
       19 30439 1 1  4 ILE HG13 H   -3.072  -5.908  -6.015 1.00 . A C .   4 ILE HG13 1 1 
       19 30440 1 1  4 ILE HG21 H   -0.455  -6.492  -7.252 1.00 . A C .   4 ILE HG21 1 1 
       19 30441 1 1  4 ILE HG22 H   -0.177  -5.444  -8.642 1.00 . A C .   4 ILE HG22 1 1 
       19 30442 1 1  4 ILE HG23 H    0.262  -4.897  -7.025 1.00 . A C .   4 ILE HG23 1 1 
       19 30443 1 1  4 ILE N    N   -1.187  -2.600  -6.675 1.00 . A C .   4 ILE N    1 1 
       19 30444 1 1  4 ILE O    O   -3.741  -2.948  -9.120 1.00 . A C .   4 ILE O    1 1 
       19 30445 1 1  5 TYR C    C   -5.299  -0.512  -7.625 1.00 . A C .   5 TYR C    1 1 
       19 30446 1 1  5 TYR CA   C   -5.265  -1.923  -7.045 1.00 . A C .   5 TYR CA   1 1 
       19 30447 1 1  5 TYR CB   C   -5.940  -1.938  -5.672 1.00 . A C .   5 TYR CB   1 1 
       19 30448 1 1  5 TYR CD1  C   -8.182  -1.221  -6.587 1.00 . A C .   5 TYR CD1  1 1 
       19 30449 1 1  5 TYR CD2  C   -7.413  -0.209  -4.570 1.00 . A C .   5 TYR CD2  1 1 
       19 30450 1 1  5 TYR CE1  C   -9.336  -0.463  -6.533 1.00 . A C .   5 TYR CE1  1 1 
       19 30451 1 1  5 TYR CE2  C   -8.565   0.552  -4.508 1.00 . A C .   5 TYR CE2  1 1 
       19 30452 1 1  5 TYR CG   C   -7.202  -1.107  -5.608 1.00 . A C .   5 TYR CG   1 1 
       19 30453 1 1  5 TYR CZ   C   -9.523   0.421  -5.491 1.00 . A C .   5 TYR CZ   1 1 
       19 30454 1 1  5 TYR H    H   -3.445  -2.387  -6.071 1.00 . A C .   5 TYR H    1 1 
       19 30455 1 1  5 TYR HA   H   -5.803  -2.585  -7.707 1.00 . A C .   5 TYR HA   1 1 
       19 30456 1 1  5 TYR HB2  H   -6.200  -2.954  -5.418 1.00 . A C .   5 TYR HB2  1 1 
       19 30457 1 1  5 TYR HB3  H   -5.251  -1.553  -4.936 1.00 . A C .   5 TYR HB3  1 1 
       19 30458 1 1  5 TYR HD1  H   -8.032  -1.914  -7.402 1.00 . A C .   5 TYR HD1  1 1 
       19 30459 1 1  5 TYR HD2  H   -6.660  -0.109  -3.802 1.00 . A C .   5 TYR HD2  1 1 
       19 30460 1 1  5 TYR HE1  H  -10.086  -0.565  -7.303 1.00 . A C .   5 TYR HE1  1 1 
       19 30461 1 1  5 TYR HE2  H   -8.711   1.245  -3.692 1.00 . A C .   5 TYR HE2  1 1 
       19 30462 1 1  5 TYR HH   H  -11.434   0.612  -5.565 1.00 . A C .   5 TYR HH   1 1 
       19 30463 1 1  5 TYR N    N   -3.895  -2.410  -6.941 1.00 . A C .   5 TYR N    1 1 
       19 30464 1 1  5 TYR O    O   -6.161  -0.183  -8.440 1.00 . A C .   5 TYR O    1 1 
       19 30465 1 1  5 TYR OH   O  -10.670   1.178  -5.433 1.00 . A C .   5 TYR OH   1 1 
       19 30466 1 1  6 LYS C    C   -4.089   1.736  -9.189 1.00 . A C .   6 LYS C    1 1 
       19 30467 1 1  6 LYS CA   C   -4.272   1.694  -7.675 1.00 . A C .   6 LYS CA   1 1 
       19 30468 1 1  6 LYS CB   C   -3.114   2.424  -6.990 1.00 . A C .   6 LYS CB   1 1 
       19 30469 1 1  6 LYS CD   C   -4.473   2.820  -4.915 1.00 . A C .   6 LYS CD   1 1 
       19 30470 1 1  6 LYS CE   C   -3.761   1.721  -4.142 1.00 . A C .   6 LYS CE   1 1 
       19 30471 1 1  6 LYS CG   C   -3.563   3.445  -5.959 1.00 . A C .   6 LYS CG   1 1 
       19 30472 1 1  6 LYS H    H   -3.694  -0.002  -6.548 1.00 . A C .   6 LYS H    1 1 
       19 30473 1 1  6 LYS HA   H   -5.197   2.189  -7.422 1.00 . A C .   6 LYS HA   1 1 
       19 30474 1 1  6 LYS HB2  H   -2.487   1.697  -6.497 1.00 . A C .   6 LYS HB2  1 1 
       19 30475 1 1  6 LYS HB3  H   -2.532   2.936  -7.743 1.00 . A C .   6 LYS HB3  1 1 
       19 30476 1 1  6 LYS HD2  H   -4.790   3.585  -4.222 1.00 . A C .   6 LYS HD2  1 1 
       19 30477 1 1  6 LYS HD3  H   -5.337   2.399  -5.410 1.00 . A C .   6 LYS HD3  1 1 
       19 30478 1 1  6 LYS HE2  H   -4.468   1.253  -3.474 1.00 . A C .   6 LYS HE2  1 1 
       19 30479 1 1  6 LYS HE3  H   -3.389   0.989  -4.843 1.00 . A C .   6 LYS HE3  1 1 
       19 30480 1 1  6 LYS HG2  H   -2.693   3.851  -5.465 1.00 . A C .   6 LYS HG2  1 1 
       19 30481 1 1  6 LYS HG3  H   -4.098   4.239  -6.461 1.00 . A C .   6 LYS HG3  1 1 
       19 30482 1 1  6 LYS HZ1  H   -2.685   1.919  -2.362 1.00 . A C .   6 LYS HZ1  1 1 
       19 30483 1 1  6 LYS HZ2  H   -2.638   3.293  -3.348 1.00 . A C .   6 LYS HZ2  1 1 
       19 30484 1 1  6 LYS HZ3  H   -1.720   1.931  -3.751 1.00 . A C .   6 LYS HZ3  1 1 
       19 30485 1 1  6 LYS N    N   -4.354   0.319  -7.199 1.00 . A C .   6 LYS N    1 1 
       19 30486 1 1  6 LYS NZ   N   -2.621   2.253  -3.345 1.00 . A C .   6 LYS NZ   1 1 
       19 30487 1 1  6 LYS O    O   -4.676   2.575  -9.871 1.00 . A C .   6 LYS O    1 1 
       19 30488 1 1  7 ALA C    C   -4.182   0.103 -11.876 1.00 . A C .   7 ALA C    1 1 
       19 30489 1 1  7 ALA CA   C   -3.016   0.755 -11.140 1.00 . A C .   7 ALA CA   1 1 
       19 30490 1 1  7 ALA CB   C   -1.727  -0.006 -11.409 1.00 . A C .   7 ALA CB   1 1 
       19 30491 1 1  7 ALA H    H   -2.833   0.182  -9.111 1.00 . A C .   7 ALA H    1 1 
       19 30492 1 1  7 ALA HA   H   -2.892   1.764 -11.506 1.00 . A C .   7 ALA HA   1 1 
       19 30493 1 1  7 ALA HB1  H   -1.961  -0.974 -11.827 1.00 . A C .   7 ALA HB1  1 1 
       19 30494 1 1  7 ALA HB2  H   -1.120   0.551 -12.109 1.00 . A C .   7 ALA HB2  1 1 
       19 30495 1 1  7 ALA HB3  H   -1.185  -0.134 -10.485 1.00 . A C .   7 ALA HB3  1 1 
       19 30496 1 1  7 ALA N    N   -3.273   0.824  -9.707 1.00 . A C .   7 ALA N    1 1 
       19 30497 1 1  7 ALA O    O   -4.426   0.387 -13.048 1.00 . A C .   7 ALA O    1 1 
       19 30498 1 1  8 ALA C    C   -7.254  -0.549 -11.848 1.00 . A C .   8 ALA C    1 1 
       19 30499 1 1  8 ALA CA   C   -6.039  -1.466 -11.767 1.00 . A C .   8 ALA CA   1 1 
       19 30500 1 1  8 ALA CB   C   -6.370  -2.714 -10.962 1.00 . A C .   8 ALA CB   1 1 
       19 30501 1 1  8 ALA H    H   -4.654  -0.959 -10.249 1.00 . A C .   8 ALA H    1 1 
       19 30502 1 1  8 ALA HA   H   -5.765  -1.773 -12.766 1.00 . A C .   8 ALA HA   1 1 
       19 30503 1 1  8 ALA HB1  H   -7.312  -3.120 -11.299 1.00 . A C .   8 ALA HB1  1 1 
       19 30504 1 1  8 ALA HB2  H   -5.591  -3.449 -11.102 1.00 . A C .   8 ALA HB2  1 1 
       19 30505 1 1  8 ALA HB3  H   -6.442  -2.459  -9.915 1.00 . A C .   8 ALA HB3  1 1 
       19 30506 1 1  8 ALA N    N   -4.898  -0.774 -11.180 1.00 . A C .   8 ALA N    1 1 
       19 30507 1 1  8 ALA O    O   -8.013  -0.591 -12.817 1.00 . A C .   8 ALA O    1 1 
       19 30508 1 1  9 VAL C    C   -8.347   2.372 -11.742 1.00 . A C .   9 VAL C    1 1 
       19 30509 1 1  9 VAL CA   C   -8.558   1.208 -10.781 1.00 . A C .   9 VAL CA   1 1 
       19 30510 1 1  9 VAL CB   C   -8.774   1.762  -9.360 1.00 . A C .   9 VAL CB   1 1 
       19 30511 1 1  9 VAL CG1  C   -7.579   2.597  -8.926 1.00 . A C .   9 VAL CG1  1 1 
       19 30512 1 1  9 VAL CG2  C  -10.056   2.578  -9.296 1.00 . A C .   9 VAL CG2  1 1 
       19 30513 1 1  9 VAL H    H   -6.796   0.267 -10.081 1.00 . A C .   9 VAL H    1 1 
       19 30514 1 1  9 VAL HA   H   -9.448   0.669 -11.073 1.00 . A C .   9 VAL HA   1 1 
       19 30515 1 1  9 VAL HB   H   -8.868   0.928  -8.680 1.00 . A C .   9 VAL HB   1 1 
       19 30516 1 1  9 VAL HG11 H   -6.686   1.989  -8.953 1.00 . A C .   9 VAL HG11 1 1 
       19 30517 1 1  9 VAL HG12 H   -7.464   3.437  -9.595 1.00 . A C .   9 VAL HG12 1 1 
       19 30518 1 1  9 VAL HG13 H   -7.738   2.957  -7.920 1.00 . A C .   9 VAL HG13 1 1 
       19 30519 1 1  9 VAL HG21 H   -9.826   3.624  -9.435 1.00 . A C .   9 VAL HG21 1 1 
       19 30520 1 1  9 VAL HG22 H  -10.730   2.250 -10.073 1.00 . A C .   9 VAL HG22 1 1 
       19 30521 1 1  9 VAL HG23 H  -10.524   2.439  -8.332 1.00 . A C .   9 VAL HG23 1 1 
       19 30522 1 1  9 VAL N    N   -7.435   0.280 -10.825 1.00 . A C .   9 VAL N    1 1 
       19 30523 1 1  9 VAL O    O   -9.301   2.899 -12.314 1.00 . A C .   9 VAL O    1 1 
       19 30524 1 1 10 GLU C    C   -6.822   3.430 -14.268 1.00 . A C .  10 GLU C    1 1 
       19 30525 1 1 10 GLU CA   C   -6.754   3.871 -12.809 1.00 . A C .  10 GLU CA   1 1 
       19 30526 1 1 10 GLU CB   C   -5.356   4.407 -12.491 1.00 . A C .  10 GLU CB   1 1 
       19 30527 1 1 10 GLU CD   C   -3.835   5.310 -10.688 1.00 . A C .  10 GLU CD   1 1 
       19 30528 1 1 10 GLU CG   C   -5.266   5.113 -11.149 1.00 . A C .  10 GLU CG   1 1 
       19 30529 1 1 10 GLU H    H   -6.372   2.309 -11.432 1.00 . A C .  10 GLU H    1 1 
       19 30530 1 1 10 GLU HA   H   -7.476   4.658 -12.650 1.00 . A C .  10 GLU HA   1 1 
       19 30531 1 1 10 GLU HB2  H   -4.660   3.581 -12.488 1.00 . A C .  10 GLU HB2  1 1 
       19 30532 1 1 10 GLU HB3  H   -5.068   5.106 -13.262 1.00 . A C .  10 GLU HB3  1 1 
       19 30533 1 1 10 GLU HG2  H   -5.737   6.080 -11.233 1.00 . A C .  10 GLU HG2  1 1 
       19 30534 1 1 10 GLU HG3  H   -5.788   4.523 -10.410 1.00 . A C .  10 GLU HG3  1 1 
       19 30535 1 1 10 GLU N    N   -7.090   2.769 -11.916 1.00 . A C .  10 GLU N    1 1 
       19 30536 1 1 10 GLU O    O   -7.340   4.150 -15.121 1.00 . A C .  10 GLU O    1 1 
       19 30537 1 1 10 GLU OE1  O   -2.924   5.253 -11.541 1.00 . A C .  10 GLU OE1  1 1 
       19 30538 1 1 10 GLU OE2  O   -3.626   5.522  -9.475 1.00 . A C .  10 GLU OE2  1 1 
       19 30539 1 1 11 GLN C    C   -7.716   1.566 -16.433 1.00 . A C .  11 GLN C    1 1 
       19 30540 1 1 11 GLN CA   C   -6.293   1.706 -15.902 1.00 . A C .  11 GLN CA   1 1 
       19 30541 1 1 11 GLN CB   C   -5.588   0.349 -15.935 1.00 . A C .  11 GLN CB   1 1 
       19 30542 1 1 11 GLN CD   C   -6.896  -1.728 -16.536 1.00 . A C .  11 GLN CD   1 1 
       19 30543 1 1 11 GLN CG   C   -6.448  -0.797 -15.426 1.00 . A C .  11 GLN CG   1 1 
       19 30544 1 1 11 GLN H    H   -5.895   1.715 -13.823 1.00 . A C .  11 GLN H    1 1 
       19 30545 1 1 11 GLN HA   H   -5.753   2.397 -16.531 1.00 . A C .  11 GLN HA   1 1 
       19 30546 1 1 11 GLN HB2  H   -5.300   0.130 -16.953 1.00 . A C .  11 GLN HB2  1 1 
       19 30547 1 1 11 GLN HB3  H   -4.700   0.403 -15.323 1.00 . A C .  11 GLN HB3  1 1 
       19 30548 1 1 11 GLN HE21 H   -8.630  -0.766 -16.676 1.00 . A C .  11 GLN HE21 1 1 
       19 30549 1 1 11 GLN HE22 H   -8.418  -2.094 -17.760 1.00 . A C .  11 GLN HE22 1 1 
       19 30550 1 1 11 GLN HG2  H   -5.878  -1.367 -14.708 1.00 . A C .  11 GLN HG2  1 1 
       19 30551 1 1 11 GLN HG3  H   -7.323  -0.386 -14.945 1.00 . A C .  11 GLN HG3  1 1 
       19 30552 1 1 11 GLN N    N   -6.294   2.242 -14.546 1.00 . A C .  11 GLN N    1 1 
       19 30553 1 1 11 GLN NE2  N   -8.104  -1.508 -17.042 1.00 . A C .  11 GLN NE2  1 1 
       19 30554 1 1 11 GLN O    O   -7.932   1.472 -17.642 1.00 . A C .  11 GLN O    1 1 
       19 30555 1 1 11 GLN OE1  O   -6.165  -2.635 -16.934 1.00 . A C .  11 GLN OE1  1 1 
       19 30556 1 1 12 LEU C    C  -10.469   2.470 -16.941 1.00 . A C .  12 LEU C    1 1 
       19 30557 1 1 12 LEU CA   C  -10.086   1.424 -15.899 1.00 . A C .  12 LEU CA   1 1 
       19 30558 1 1 12 LEU CB   C  -10.980   1.565 -14.666 1.00 . A C .  12 LEU CB   1 1 
       19 30559 1 1 12 LEU CD1  C  -11.840   0.643 -12.499 1.00 . A C .  12 LEU CD1  1 1 
       19 30560 1 1 12 LEU CD2  C  -10.633  -0.853 -14.099 1.00 . A C .  12 LEU CD2  1 1 
       19 30561 1 1 12 LEU CG   C  -10.735   0.559 -13.540 1.00 . A C .  12 LEU CG   1 1 
       19 30562 1 1 12 LEU H    H   -8.449   1.631 -14.574 1.00 . A C .  12 LEU H    1 1 
       19 30563 1 1 12 LEU HA   H  -10.226   0.441 -16.325 1.00 . A C .  12 LEU HA   1 1 
       19 30564 1 1 12 LEU HB2  H  -10.834   2.555 -14.262 1.00 . A C .  12 LEU HB2  1 1 
       19 30565 1 1 12 LEU HB3  H  -12.006   1.458 -14.988 1.00 . A C .  12 LEU HB3  1 1 
       19 30566 1 1 12 LEU HD11 H  -12.755   0.248 -12.912 1.00 . A C .  12 LEU HD11 1 1 
       19 30567 1 1 12 LEU HD12 H  -11.989   1.675 -12.215 1.00 . A C .  12 LEU HD12 1 1 
       19 30568 1 1 12 LEU HD13 H  -11.559   0.068 -11.629 1.00 . A C .  12 LEU HD13 1 1 
       19 30569 1 1 12 LEU HD21 H  -11.483  -1.051 -14.734 1.00 . A C .  12 LEU HD21 1 1 
       19 30570 1 1 12 LEU HD22 H  -10.618  -1.562 -13.284 1.00 . A C .  12 LEU HD22 1 1 
       19 30571 1 1 12 LEU HD23 H   -9.723  -0.947 -14.675 1.00 . A C .  12 LEU HD23 1 1 
       19 30572 1 1 12 LEU HG   H   -9.799   0.795 -13.053 1.00 . A C .  12 LEU HG   1 1 
       19 30573 1 1 12 LEU N    N   -8.683   1.552 -15.522 1.00 . A C .  12 LEU N    1 1 
       19 30574 1 1 12 LEU O    O   -9.688   3.372 -17.247 1.00 . A C .  12 LEU O    1 1 
       19 30575 1 1 13 THR C    C  -13.490   3.902 -18.065 1.00 . A C .  13 THR C    1 1 
       19 30576 1 1 13 THR CA   C  -12.164   3.280 -18.488 1.00 . A C .  13 THR CA   1 1 
       19 30577 1 1 13 THR CB   C  -12.345   2.591 -19.854 1.00 . A C .  13 THR CB   1 1 
       19 30578 1 1 13 THR CG2  C  -11.171   2.893 -20.772 1.00 . A C .  13 THR CG2  1 1 
       19 30579 1 1 13 THR H    H  -12.253   1.606 -17.197 1.00 . A C .  13 THR H    1 1 
       19 30580 1 1 13 THR HA   H  -11.429   4.064 -18.599 1.00 . A C .  13 THR HA   1 1 
       19 30581 1 1 13 THR HB   H  -13.248   2.968 -20.313 1.00 . A C .  13 THR HB   1 1 
       19 30582 1 1 13 THR HG1  H  -12.861   0.787 -20.461 1.00 . A C .  13 THR HG1  1 1 
       19 30583 1 1 13 THR HG21 H  -11.471   3.618 -21.514 1.00 . A C .  13 THR HG21 1 1 
       19 30584 1 1 13 THR HG22 H  -10.856   1.985 -21.264 1.00 . A C .  13 THR HG22 1 1 
       19 30585 1 1 13 THR HG23 H  -10.353   3.291 -20.191 1.00 . A C .  13 THR HG23 1 1 
       19 30586 1 1 13 THR N    N  -11.677   2.345 -17.482 1.00 . A C .  13 THR N    1 1 
       19 30587 1 1 13 THR O    O  -14.165   3.395 -17.170 1.00 . A C .  13 THR O    1 1 
       19 30588 1 1 13 THR OG1  O  -12.467   1.176 -19.676 1.00 . A C .  13 THR OG1  1 1 
       19 30589 1 1 14 GLU C    C  -16.283   4.724 -18.433 1.00 . A C .  14 GLU C    1 1 
       19 30590 1 1 14 GLU CA   C  -15.103   5.692 -18.405 1.00 . A C .  14 GLU CA   1 1 
       19 30591 1 1 14 GLU CB   C  -15.342   6.832 -19.397 1.00 . A C .  14 GLU CB   1 1 
       19 30592 1 1 14 GLU CD   C  -16.043   7.492 -21.733 1.00 . A C .  14 GLU CD   1 1 
       19 30593 1 1 14 GLU CG   C  -15.649   6.357 -20.808 1.00 . A C .  14 GLU CG   1 1 
       19 30594 1 1 14 GLU H    H  -13.276   5.357 -19.420 1.00 . A C .  14 GLU H    1 1 
       19 30595 1 1 14 GLU HA   H  -15.015   6.104 -17.412 1.00 . A C .  14 GLU HA   1 1 
       19 30596 1 1 14 GLU HB2  H  -16.174   7.427 -19.051 1.00 . A C .  14 GLU HB2  1 1 
       19 30597 1 1 14 GLU HB3  H  -14.458   7.452 -19.433 1.00 . A C .  14 GLU HB3  1 1 
       19 30598 1 1 14 GLU HG2  H  -14.771   5.874 -21.210 1.00 . A C .  14 GLU HG2  1 1 
       19 30599 1 1 14 GLU HG3  H  -16.462   5.647 -20.766 1.00 . A C .  14 GLU HG3  1 1 
       19 30600 1 1 14 GLU N    N  -13.857   5.002 -18.715 1.00 . A C .  14 GLU N    1 1 
       19 30601 1 1 14 GLU O    O  -17.267   4.909 -17.719 1.00 . A C .  14 GLU O    1 1 
       19 30602 1 1 14 GLU OE1  O  -17.208   7.935 -21.667 1.00 . A C .  14 GLU OE1  1 1 
       19 30603 1 1 14 GLU OE2  O  -15.184   7.938 -22.523 1.00 . A C .  14 GLU OE2  1 1 
       19 30604 1 1 15 GLU C    C  -17.238   1.758 -18.181 1.00 . A C .  15 GLU C    1 1 
       19 30605 1 1 15 GLU CA   C  -17.232   2.695 -19.385 1.00 . A C .  15 GLU CA   1 1 
       19 30606 1 1 15 GLU CB   C  -17.056   1.888 -20.673 1.00 . A C .  15 GLU CB   1 1 
       19 30607 1 1 15 GLU CD   C  -17.023   1.910 -23.199 1.00 . A C .  15 GLU CD   1 1 
       19 30608 1 1 15 GLU CG   C  -17.344   2.684 -21.935 1.00 . A C .  15 GLU CG   1 1 
       19 30609 1 1 15 GLU H    H  -15.364   3.598 -19.807 1.00 . A C .  15 GLU H    1 1 
       19 30610 1 1 15 GLU HA   H  -18.176   3.217 -19.425 1.00 . A C .  15 GLU HA   1 1 
       19 30611 1 1 15 GLU HB2  H  -16.039   1.528 -20.723 1.00 . A C .  15 GLU HB2  1 1 
       19 30612 1 1 15 GLU HB3  H  -17.727   1.041 -20.647 1.00 . A C .  15 GLU HB3  1 1 
       19 30613 1 1 15 GLU HG2  H  -18.391   2.947 -21.949 1.00 . A C .  15 GLU HG2  1 1 
       19 30614 1 1 15 GLU HG3  H  -16.747   3.584 -21.921 1.00 . A C .  15 GLU HG3  1 1 
       19 30615 1 1 15 GLU N    N  -16.174   3.691 -19.263 1.00 . A C .  15 GLU N    1 1 
       19 30616 1 1 15 GLU O    O  -18.286   1.498 -17.591 1.00 . A C .  15 GLU O    1 1 
       19 30617 1 1 15 GLU OE1  O  -17.826   1.033 -23.578 1.00 . A C .  15 GLU OE1  1 1 
       19 30618 1 1 15 GLU OE2  O  -15.967   2.183 -23.809 1.00 . A C .  15 GLU OE2  1 1 
       19 30619 1 1 16 GLN C    C  -16.535   0.956 -15.432 1.00 . A C .  16 GLN C    1 1 
       19 30620 1 1 16 GLN CA   C  -15.931   0.345 -16.692 1.00 . A C .  16 GLN CA   1 1 
       19 30621 1 1 16 GLN CB   C  -14.460   0.002 -16.453 1.00 . A C .  16 GLN CB   1 1 
       19 30622 1 1 16 GLN CD   C  -14.688  -2.091 -17.849 1.00 . A C .  16 GLN CD   1 1 
       19 30623 1 1 16 GLN CG   C  -13.852  -0.864 -17.544 1.00 . A C .  16 GLN CG   1 1 
       19 30624 1 1 16 GLN H    H  -15.262   1.500 -18.335 1.00 . A C .  16 GLN H    1 1 
       19 30625 1 1 16 GLN HA   H  -16.468  -0.560 -16.931 1.00 . A C .  16 GLN HA   1 1 
       19 30626 1 1 16 GLN HB2  H  -13.893   0.919 -16.393 1.00 . A C .  16 GLN HB2  1 1 
       19 30627 1 1 16 GLN HB3  H  -14.374  -0.526 -15.514 1.00 . A C .  16 GLN HB3  1 1 
       19 30628 1 1 16 GLN HE21 H  -14.891  -2.466 -15.907 1.00 . A C .  16 GLN HE21 1 1 
       19 30629 1 1 16 GLN HE22 H  -15.671  -3.580 -16.972 1.00 . A C .  16 GLN HE22 1 1 
       19 30630 1 1 16 GLN HG2  H  -13.762  -0.276 -18.445 1.00 . A C .  16 GLN HG2  1 1 
       19 30631 1 1 16 GLN HG3  H  -12.870  -1.185 -17.226 1.00 . A C .  16 GLN HG3  1 1 
       19 30632 1 1 16 GLN N    N  -16.061   1.254 -17.825 1.00 . A C .  16 GLN N    1 1 
       19 30633 1 1 16 GLN NE2  N  -15.127  -2.783 -16.804 1.00 . A C .  16 GLN NE2  1 1 
       19 30634 1 1 16 GLN O    O  -17.411   0.364 -14.801 1.00 . A C .  16 GLN O    1 1 
       19 30635 1 1 16 GLN OE1  O  -14.937  -2.414 -19.011 1.00 . A C .  16 GLN OE1  1 1 
       19 30636 1 1 17 LYS C    C  -18.069   2.993 -13.938 1.00 . A C .  17 LYS C    1 1 
       19 30637 1 1 17 LYS CA   C  -16.553   2.835 -13.885 1.00 . A C .  17 LYS CA   1 1 
       19 30638 1 1 17 LYS CB   C  -15.890   4.209 -13.760 1.00 . A C .  17 LYS CB   1 1 
       19 30639 1 1 17 LYS CD   C  -13.387   4.000 -13.769 1.00 . A C .  17 LYS CD   1 1 
       19 30640 1 1 17 LYS CE   C  -12.570   5.278 -13.875 1.00 . A C .  17 LYS CE   1 1 
       19 30641 1 1 17 LYS CG   C  -14.628   4.201 -12.915 1.00 . A C .  17 LYS CG   1 1 
       19 30642 1 1 17 LYS H    H  -15.361   2.564 -15.613 1.00 . A C .  17 LYS H    1 1 
       19 30643 1 1 17 LYS HA   H  -16.294   2.241 -13.022 1.00 . A C .  17 LYS HA   1 1 
       19 30644 1 1 17 LYS HB2  H  -15.636   4.564 -14.747 1.00 . A C .  17 LYS HB2  1 1 
       19 30645 1 1 17 LYS HB3  H  -16.594   4.895 -13.310 1.00 . A C .  17 LYS HB3  1 1 
       19 30646 1 1 17 LYS HD2  H  -12.775   3.230 -13.323 1.00 . A C .  17 LYS HD2  1 1 
       19 30647 1 1 17 LYS HD3  H  -13.689   3.692 -14.760 1.00 . A C .  17 LYS HD3  1 1 
       19 30648 1 1 17 LYS HE2  H  -12.075   5.294 -14.834 1.00 . A C .  17 LYS HE2  1 1 
       19 30649 1 1 17 LYS HE3  H  -13.237   6.124 -13.801 1.00 . A C .  17 LYS HE3  1 1 
       19 30650 1 1 17 LYS HG2  H  -14.546   5.146 -12.398 1.00 . A C .  17 LYS HG2  1 1 
       19 30651 1 1 17 LYS HG3  H  -14.693   3.398 -12.195 1.00 . A C .  17 LYS HG3  1 1 
       19 30652 1 1 17 LYS HZ1  H  -10.817   4.642 -12.934 1.00 . A C .  17 LYS HZ1  1 1 
       19 30653 1 1 17 LYS HZ2  H  -11.991   5.235 -11.869 1.00 . A C .  17 LYS HZ2  1 1 
       19 30654 1 1 17 LYS HZ3  H  -11.091   6.307 -12.819 1.00 . A C .  17 LYS HZ3  1 1 
       19 30655 1 1 17 LYS N    N  -16.060   2.143 -15.069 1.00 . A C .  17 LYS N    1 1 
       19 30656 1 1 17 LYS NZ   N  -11.545   5.372 -12.799 1.00 . A C .  17 LYS NZ   1 1 
       19 30657 1 1 17 LYS O    O  -18.773   2.627 -12.998 1.00 . A C .  17 LYS O    1 1 
       19 30658 1 1 18 ASN C    C  -20.758   2.430 -15.059 1.00 . A C .  18 ASN C    1 1 
       19 30659 1 1 18 ASN CA   C  -19.998   3.743 -15.219 1.00 . A C .  18 ASN CA   1 1 
       19 30660 1 1 18 ASN CB   C  -20.283   4.346 -16.596 1.00 . A C .  18 ASN CB   1 1 
       19 30661 1 1 18 ASN CG   C  -21.742   4.221 -16.991 1.00 . A C .  18 ASN CG   1 1 
       19 30662 1 1 18 ASN H    H  -17.952   3.810 -15.759 1.00 . A C .  18 ASN H    1 1 
       19 30663 1 1 18 ASN HA   H  -20.329   4.433 -14.458 1.00 . A C .  18 ASN HA   1 1 
       19 30664 1 1 18 ASN HB2  H  -20.022   5.394 -16.584 1.00 . A C .  18 ASN HB2  1 1 
       19 30665 1 1 18 ASN HB3  H  -19.684   3.838 -17.337 1.00 . A C .  18 ASN HB3  1 1 
       19 30666 1 1 18 ASN HD21 H  -21.223   3.669 -18.830 1.00 . A C .  18 ASN HD21 1 1 
       19 30667 1 1 18 ASN HD22 H  -22.921   3.756 -18.522 1.00 . A C .  18 ASN HD22 1 1 
       19 30668 1 1 18 ASN N    N  -18.564   3.538 -15.044 1.00 . A C .  18 ASN N    1 1 
       19 30669 1 1 18 ASN ND2  N  -21.986   3.844 -18.240 1.00 . A C .  18 ASN ND2  1 1 
       19 30670 1 1 18 ASN O    O  -21.872   2.407 -14.537 1.00 . A C .  18 ASN O    1 1 
       19 30671 1 1 18 ASN OD1  O  -22.638   4.461 -16.182 1.00 . A C .  18 ASN OD1  1 1 
       19 30672 1 1 19 GLU C    C  -20.672  -0.524 -13.996 1.00 . A C .  19 GLU C    1 1 
       19 30673 1 1 19 GLU CA   C  -20.767   0.023 -15.418 1.00 . A C .  19 GLU CA   1 1 
       19 30674 1 1 19 GLU CB   C  -20.103  -0.949 -16.395 1.00 . A C .  19 GLU CB   1 1 
       19 30675 1 1 19 GLU CD   C  -22.028  -0.825 -18.026 1.00 . A C .  19 GLU CD   1 1 
       19 30676 1 1 19 GLU CG   C  -20.525  -0.743 -17.840 1.00 . A C .  19 GLU CG   1 1 
       19 30677 1 1 19 GLU H    H  -19.259   1.422 -15.917 1.00 . A C .  19 GLU H    1 1 
       19 30678 1 1 19 GLU HA   H  -21.809   0.128 -15.681 1.00 . A C .  19 GLU HA   1 1 
       19 30679 1 1 19 GLU HB2  H  -19.032  -0.826 -16.334 1.00 . A C .  19 GLU HB2  1 1 
       19 30680 1 1 19 GLU HB3  H  -20.357  -1.958 -16.108 1.00 . A C .  19 GLU HB3  1 1 
       19 30681 1 1 19 GLU HG2  H  -20.191   0.231 -18.165 1.00 . A C .  19 GLU HG2  1 1 
       19 30682 1 1 19 GLU HG3  H  -20.060  -1.504 -18.450 1.00 . A C .  19 GLU HG3  1 1 
       19 30683 1 1 19 GLU N    N  -20.147   1.339 -15.511 1.00 . A C .  19 GLU N    1 1 
       19 30684 1 1 19 GLU O    O  -21.498  -1.333 -13.574 1.00 . A C .  19 GLU O    1 1 
       19 30685 1 1 19 GLU OE1  O  -22.703  -1.403 -17.149 1.00 . A C .  19 GLU OE1  1 1 
       19 30686 1 1 19 GLU OE2  O  -22.529  -0.310 -19.047 1.00 . A C .  19 GLU OE2  1 1 
       19 30687 1 1 20 PHE C    C  -20.312   0.289 -10.922 1.00 . A C .  20 PHE C    1 1 
       19 30688 1 1 20 PHE CA   C  -19.453  -0.520 -11.890 1.00 . A C .  20 PHE CA   1 1 
       19 30689 1 1 20 PHE CB   C  -17.978  -0.396 -11.506 1.00 . A C .  20 PHE CB   1 1 
       19 30690 1 1 20 PHE CD1  C  -17.872  -0.206  -9.006 1.00 . A C .  20 PHE CD1  1 1 
       19 30691 1 1 20 PHE CD2  C  -17.413   1.737 -10.310 1.00 . A C .  20 PHE CD2  1 1 
       19 30692 1 1 20 PHE CE1  C  -17.664   0.519  -7.848 1.00 . A C .  20 PHE CE1  1 1 
       19 30693 1 1 20 PHE CE2  C  -17.203   2.467  -9.155 1.00 . A C .  20 PHE CE2  1 1 
       19 30694 1 1 20 PHE CG   C  -17.750   0.394 -10.249 1.00 . A C .  20 PHE CG   1 1 
       19 30695 1 1 20 PHE CZ   C  -17.327   1.857  -7.923 1.00 . A C .  20 PHE CZ   1 1 
       19 30696 1 1 20 PHE H    H  -19.033   0.569 -13.656 1.00 . A C .  20 PHE H    1 1 
       19 30697 1 1 20 PHE HA   H  -19.746  -1.557 -11.831 1.00 . A C .  20 PHE HA   1 1 
       19 30698 1 1 20 PHE HB2  H  -17.567  -1.383 -11.355 1.00 . A C .  20 PHE HB2  1 1 
       19 30699 1 1 20 PHE HB3  H  -17.445   0.093 -12.308 1.00 . A C .  20 PHE HB3  1 1 
       19 30700 1 1 20 PHE HD1  H  -18.134  -1.252  -8.946 1.00 . A C .  20 PHE HD1  1 1 
       19 30701 1 1 20 PHE HD2  H  -17.315   2.215 -11.275 1.00 . A C .  20 PHE HD2  1 1 
       19 30702 1 1 20 PHE HE1  H  -17.761   0.040  -6.885 1.00 . A C .  20 PHE HE1  1 1 
       19 30703 1 1 20 PHE HE2  H  -16.940   3.512  -9.218 1.00 . A C .  20 PHE HE2  1 1 
       19 30704 1 1 20 PHE HZ   H  -17.164   2.425  -7.019 1.00 . A C .  20 PHE HZ   1 1 
       19 30705 1 1 20 PHE N    N  -19.659  -0.076 -13.263 1.00 . A C .  20 PHE N    1 1 
       19 30706 1 1 20 PHE O    O  -20.657  -0.181  -9.838 1.00 . A C .  20 PHE O    1 1 
       19 30707 1 1 21 LYS C    C  -22.923   1.915 -10.471 1.00 . A C .  21 LYS C    1 1 
       19 30708 1 1 21 LYS CA   C  -21.472   2.385 -10.493 1.00 . A C .  21 LYS CA   1 1 
       19 30709 1 1 21 LYS CB   C  -21.399   3.824 -11.009 1.00 . A C .  21 LYS CB   1 1 
       19 30710 1 1 21 LYS CD   C  -20.570   5.151  -9.044 1.00 . A C .  21 LYS CD   1 1 
       19 30711 1 1 21 LYS CE   C  -19.597   6.240  -8.620 1.00 . A C .  21 LYS CE   1 1 
       19 30712 1 1 21 LYS CG   C  -20.243   4.620 -10.429 1.00 . A C .  21 LYS CG   1 1 
       19 30713 1 1 21 LYS H    H  -20.348   1.828 -12.198 1.00 . A C .  21 LYS H    1 1 
       19 30714 1 1 21 LYS HA   H  -21.081   2.352  -9.487 1.00 . A C .  21 LYS HA   1 1 
       19 30715 1 1 21 LYS HB2  H  -21.293   3.804 -12.083 1.00 . A C .  21 LYS HB2  1 1 
       19 30716 1 1 21 LYS HB3  H  -22.320   4.331 -10.757 1.00 . A C .  21 LYS HB3  1 1 
       19 30717 1 1 21 LYS HD2  H  -21.569   5.559  -9.050 1.00 . A C .  21 LYS HD2  1 1 
       19 30718 1 1 21 LYS HD3  H  -20.516   4.337  -8.334 1.00 . A C .  21 LYS HD3  1 1 
       19 30719 1 1 21 LYS HE2  H  -19.544   6.982  -9.403 1.00 . A C .  21 LYS HE2  1 1 
       19 30720 1 1 21 LYS HE3  H  -19.963   6.699  -7.714 1.00 . A C .  21 LYS HE3  1 1 
       19 30721 1 1 21 LYS HG2  H  -19.375   3.981 -10.363 1.00 . A C .  21 LYS HG2  1 1 
       19 30722 1 1 21 LYS HG3  H  -20.028   5.454 -11.083 1.00 . A C .  21 LYS HG3  1 1 
       19 30723 1 1 21 LYS HZ1  H  -18.269   4.951  -7.651 1.00 . A C .  21 LYS HZ1  1 1 
       19 30724 1 1 21 LYS HZ2  H  -17.602   6.457  -8.037 1.00 . A C .  21 LYS HZ2  1 1 
       19 30725 1 1 21 LYS HZ3  H  -17.840   5.301  -9.249 1.00 . A C .  21 LYS HZ3  1 1 
       19 30726 1 1 21 LYS N    N  -20.654   1.509 -11.322 1.00 . A C .  21 LYS N    1 1 
       19 30727 1 1 21 LYS NZ   N  -18.232   5.699  -8.372 1.00 . A C .  21 LYS NZ   1 1 
       19 30728 1 1 21 LYS O    O  -23.645   2.144  -9.501 1.00 . A C .  21 LYS O    1 1 
       19 30729 1 1 22 ALA C    C  -24.877  -0.534 -10.841 1.00 . A C .  22 ALA C    1 1 
       19 30730 1 1 22 ALA CA   C  -24.706   0.749 -11.648 1.00 . A C .  22 ALA CA   1 1 
       19 30731 1 1 22 ALA CB   C  -25.073   0.512 -13.105 1.00 . A C .  22 ALA CB   1 1 
       19 30732 1 1 22 ALA H    H  -22.720   1.103 -12.287 1.00 . A C .  22 ALA H    1 1 
       19 30733 1 1 22 ALA HA   H  -25.372   1.503 -11.252 1.00 . A C .  22 ALA HA   1 1 
       19 30734 1 1 22 ALA HB1  H  -25.811  -0.273 -13.167 1.00 . A C .  22 ALA HB1  1 1 
       19 30735 1 1 22 ALA HB2  H  -25.478   1.421 -13.526 1.00 . A C .  22 ALA HB2  1 1 
       19 30736 1 1 22 ALA HB3  H  -24.191   0.221 -13.656 1.00 . A C .  22 ALA HB3  1 1 
       19 30737 1 1 22 ALA N    N  -23.343   1.255 -11.546 1.00 . A C .  22 ALA N    1 1 
       19 30738 1 1 22 ALA O    O  -25.791  -0.647 -10.024 1.00 . A C .  22 ALA O    1 1 
       19 30739 1 1 23 ALA C    C  -24.062  -2.563  -8.861 1.00 . A C .  23 ALA C    1 1 
       19 30740 1 1 23 ALA CA   C  -24.047  -2.772 -10.372 1.00 . A C .  23 ALA CA   1 1 
       19 30741 1 1 23 ALA CB   C  -22.869  -3.648 -10.773 1.00 . A C .  23 ALA CB   1 1 
       19 30742 1 1 23 ALA H    H  -23.289  -1.348 -11.741 1.00 . A C .  23 ALA H    1 1 
       19 30743 1 1 23 ALA HA   H  -24.956  -3.278 -10.664 1.00 . A C .  23 ALA HA   1 1 
       19 30744 1 1 23 ALA HB1  H  -22.398  -4.045  -9.887 1.00 . A C .  23 ALA HB1  1 1 
       19 30745 1 1 23 ALA HB2  H  -23.221  -4.462 -11.390 1.00 . A C .  23 ALA HB2  1 1 
       19 30746 1 1 23 ALA HB3  H  -22.155  -3.058 -11.328 1.00 . A C .  23 ALA HB3  1 1 
       19 30747 1 1 23 ALA N    N  -23.994  -1.498 -11.077 1.00 . A C .  23 ALA N    1 1 
       19 30748 1 1 23 ALA O    O  -24.805  -3.229  -8.140 1.00 . A C .  23 ALA O    1 1 
       19 30749 1 1 24 PHE C    C  -24.540  -1.068  -6.383 1.00 . A C .  24 PHE C    1 1 
       19 30750 1 1 24 PHE CA   C  -23.155  -1.339  -6.963 1.00 . A C .  24 PHE CA   1 1 
       19 30751 1 1 24 PHE CB   C  -22.244  -0.133  -6.722 1.00 . A C .  24 PHE CB   1 1 
       19 30752 1 1 24 PHE CD1  C  -21.469  -0.415  -4.352 1.00 . A C .  24 PHE CD1  1 1 
       19 30753 1 1 24 PHE CD2  C  -22.880   1.436  -4.870 1.00 . A C .  24 PHE CD2  1 1 
       19 30754 1 1 24 PHE CE1  C  -21.423  -0.015  -3.030 1.00 . A C .  24 PHE CE1  1 1 
       19 30755 1 1 24 PHE CE2  C  -22.837   1.841  -3.550 1.00 . A C .  24 PHE CE2  1 1 
       19 30756 1 1 24 PHE CG   C  -22.197   0.304  -5.286 1.00 . A C .  24 PHE CG   1 1 
       19 30757 1 1 24 PHE CZ   C  -22.108   1.114  -2.628 1.00 . A C .  24 PHE CZ   1 1 
       19 30758 1 1 24 PHE H    H  -22.670  -1.137  -9.014 1.00 . A C .  24 PHE H    1 1 
       19 30759 1 1 24 PHE HA   H  -22.734  -2.202  -6.470 1.00 . A C .  24 PHE HA   1 1 
       19 30760 1 1 24 PHE HB2  H  -21.239  -0.385  -7.025 1.00 . A C .  24 PHE HB2  1 1 
       19 30761 1 1 24 PHE HB3  H  -22.597   0.698  -7.313 1.00 . A C .  24 PHE HB3  1 1 
       19 30762 1 1 24 PHE HD1  H  -20.932  -1.300  -4.666 1.00 . A C .  24 PHE HD1  1 1 
       19 30763 1 1 24 PHE HD2  H  -23.451   2.005  -5.589 1.00 . A C .  24 PHE HD2  1 1 
       19 30764 1 1 24 PHE HE1  H  -20.852  -0.586  -2.313 1.00 . A C .  24 PHE HE1  1 1 
       19 30765 1 1 24 PHE HE2  H  -23.374   2.725  -3.238 1.00 . A C .  24 PHE HE2  1 1 
       19 30766 1 1 24 PHE HZ   H  -22.073   1.430  -1.596 1.00 . A C .  24 PHE HZ   1 1 
       19 30767 1 1 24 PHE N    N  -23.237  -1.635  -8.389 1.00 . A C .  24 PHE N    1 1 
       19 30768 1 1 24 PHE O    O  -24.884  -1.565  -5.310 1.00 . A C .  24 PHE O    1 1 
       19 30769 1 1 25 ASP C    C  -27.609  -1.141  -6.785 1.00 . A C .  25 ASP C    1 1 
       19 30770 1 1 25 ASP CA   C  -26.679   0.061  -6.657 1.00 . A C .  25 ASP CA   1 1 
       19 30771 1 1 25 ASP CB   C  -27.226   1.234  -7.471 1.00 . A C .  25 ASP CB   1 1 
       19 30772 1 1 25 ASP CG   C  -28.218   2.070  -6.686 1.00 . A C .  25 ASP CG   1 1 
       19 30773 1 1 25 ASP H    H  -25.000   0.089  -7.947 1.00 . A C .  25 ASP H    1 1 
       19 30774 1 1 25 ASP HA   H  -26.624   0.350  -5.619 1.00 . A C .  25 ASP HA   1 1 
       19 30775 1 1 25 ASP HB2  H  -26.406   1.871  -7.771 1.00 . A C .  25 ASP HB2  1 1 
       19 30776 1 1 25 ASP HB3  H  -27.721   0.853  -8.352 1.00 . A C .  25 ASP HB3  1 1 
       19 30777 1 1 25 ASP N    N  -25.331  -0.277  -7.100 1.00 . A C .  25 ASP N    1 1 
       19 30778 1 1 25 ASP O    O  -28.551  -1.295  -6.006 1.00 . A C .  25 ASP O    1 1 
       19 30779 1 1 25 ASP OD1  O  -28.561   1.675  -5.552 1.00 . A C .  25 ASP OD1  1 1 
       19 30780 1 1 25 ASP OD2  O  -28.651   3.120  -7.206 1.00 . A C .  25 ASP OD2  1 1 
       19 30781 1 1 26 ILE C    C  -27.929  -4.216  -6.908 1.00 . A C .  26 ILE C    1 1 
       19 30782 1 1 26 ILE CA   C  -28.154  -3.177  -8.001 1.00 . A C .  26 ILE CA   1 1 
       19 30783 1 1 26 ILE CB   C  -27.848  -3.813  -9.369 1.00 . A C .  26 ILE CB   1 1 
       19 30784 1 1 26 ILE CD1  C  -27.401  -3.154 -11.787 1.00 . A C .  26 ILE CD1  1 1 
       19 30785 1 1 26 ILE CG1  C  -28.104  -2.807 -10.493 1.00 . A C .  26 ILE CG1  1 1 
       19 30786 1 1 26 ILE CG2  C  -28.688  -5.065  -9.571 1.00 . A C .  26 ILE CG2  1 1 
       19 30787 1 1 26 ILE H    H  -26.576  -1.812  -8.359 1.00 . A C .  26 ILE H    1 1 
       19 30788 1 1 26 ILE HA   H  -29.192  -2.877  -7.990 1.00 . A C .  26 ILE HA   1 1 
       19 30789 1 1 26 ILE HB   H  -26.808  -4.101  -9.383 1.00 . A C .  26 ILE HB   1 1 
       19 30790 1 1 26 ILE HD11 H  -28.131  -3.257 -12.576 1.00 . A C .  26 ILE HD11 1 1 
       19 30791 1 1 26 ILE HD12 H  -26.706  -2.367 -12.042 1.00 . A C .  26 ILE HD12 1 1 
       19 30792 1 1 26 ILE HD13 H  -26.866  -4.083 -11.668 1.00 . A C .  26 ILE HD13 1 1 
       19 30793 1 1 26 ILE HG12 H  -29.162  -2.761 -10.693 1.00 . A C .  26 ILE HG12 1 1 
       19 30794 1 1 26 ILE HG13 H  -27.759  -1.832 -10.178 1.00 . A C .  26 ILE HG13 1 1 
       19 30795 1 1 26 ILE HG21 H  -28.676  -5.343 -10.615 1.00 . A C .  26 ILE HG21 1 1 
       19 30796 1 1 26 ILE HG22 H  -28.280  -5.871  -8.980 1.00 . A C .  26 ILE HG22 1 1 
       19 30797 1 1 26 ILE HG23 H  -29.704  -4.871  -9.262 1.00 . A C .  26 ILE HG23 1 1 
       19 30798 1 1 26 ILE N    N  -27.340  -1.989  -7.772 1.00 . A C .  26 ILE N    1 1 
       19 30799 1 1 26 ILE O    O  -28.865  -4.885  -6.470 1.00 . A C .  26 ILE O    1 1 
       19 30800 1 1 27 PHE C    C  -26.918  -4.880  -4.082 1.00 . A C .  27 PHE C    1 1 
       19 30801 1 1 27 PHE CA   C  -26.333  -5.303  -5.426 1.00 . A C .  27 PHE CA   1 1 
       19 30802 1 1 27 PHE CB   C  -24.812  -5.436  -5.314 1.00 . A C .  27 PHE CB   1 1 
       19 30803 1 1 27 PHE CD1  C  -24.242  -7.842  -5.743 1.00 . A C .  27 PHE CD1  1 1 
       19 30804 1 1 27 PHE CD2  C  -23.704  -6.234  -7.419 1.00 . A C .  27 PHE CD2  1 1 
       19 30805 1 1 27 PHE CE1  C  -23.716  -8.846  -6.534 1.00 . A C .  27 PHE CE1  1 1 
       19 30806 1 1 27 PHE CE2  C  -23.177  -7.234  -8.215 1.00 . A C .  27 PHE CE2  1 1 
       19 30807 1 1 27 PHE CG   C  -24.241  -6.526  -6.176 1.00 . A C .  27 PHE CG   1 1 
       19 30808 1 1 27 PHE CZ   C  -23.184  -8.542  -7.772 1.00 . A C .  27 PHE CZ   1 1 
       19 30809 1 1 27 PHE H    H  -25.977  -3.784  -6.858 1.00 . A C .  27 PHE H    1 1 
       19 30810 1 1 27 PHE HA   H  -26.750  -6.259  -5.702 1.00 . A C .  27 PHE HA   1 1 
       19 30811 1 1 27 PHE HB2  H  -24.354  -4.505  -5.610 1.00 . A C .  27 PHE HB2  1 1 
       19 30812 1 1 27 PHE HB3  H  -24.552  -5.652  -4.289 1.00 . A C .  27 PHE HB3  1 1 
       19 30813 1 1 27 PHE HD1  H  -24.658  -8.082  -4.776 1.00 . A C .  27 PHE HD1  1 1 
       19 30814 1 1 27 PHE HD2  H  -23.698  -5.210  -7.767 1.00 . A C .  27 PHE HD2  1 1 
       19 30815 1 1 27 PHE HE1  H  -23.722  -9.868  -6.185 1.00 . A C .  27 PHE HE1  1 1 
       19 30816 1 1 27 PHE HE2  H  -22.762  -6.992  -9.182 1.00 . A C .  27 PHE HE2  1 1 
       19 30817 1 1 27 PHE HZ   H  -22.772  -9.324  -8.391 1.00 . A C .  27 PHE HZ   1 1 
       19 30818 1 1 27 PHE N    N  -26.681  -4.346  -6.470 1.00 . A C .  27 PHE N    1 1 
       19 30819 1 1 27 PHE O    O  -27.323  -5.718  -3.277 1.00 . A C .  27 PHE O    1 1 
       19 30820 1 1 28 VAL C    C  -28.849  -2.373  -2.826 1.00 . A C .  28 VAL C    1 1 
       19 30821 1 1 28 VAL CA   C  -27.494  -3.036  -2.601 1.00 . A C .  28 VAL CA   1 1 
       19 30822 1 1 28 VAL CB   C  -26.532  -2.012  -1.971 1.00 . A C .  28 VAL CB   1 1 
       19 30823 1 1 28 VAL CG1  C  -25.197  -2.664  -1.645 1.00 . A C .  28 VAL CG1  1 1 
       19 30824 1 1 28 VAL CG2  C  -26.341  -0.821  -2.898 1.00 . A C .  28 VAL CG2  1 1 
       19 30825 1 1 28 VAL H    H  -26.621  -2.953  -4.527 1.00 . A C .  28 VAL H    1 1 
       19 30826 1 1 28 VAL HA   H  -27.616  -3.857  -1.909 1.00 . A C .  28 VAL HA   1 1 
       19 30827 1 1 28 VAL HB   H  -26.969  -1.657  -1.049 1.00 . A C .  28 VAL HB   1 1 
       19 30828 1 1 28 VAL HG11 H  -24.870  -2.344  -0.666 1.00 . A C .  28 VAL HG11 1 1 
       19 30829 1 1 28 VAL HG12 H  -25.308  -3.738  -1.655 1.00 . A C .  28 VAL HG12 1 1 
       19 30830 1 1 28 VAL HG13 H  -24.464  -2.370  -2.382 1.00 . A C .  28 VAL HG13 1 1 
       19 30831 1 1 28 VAL HG21 H  -25.301  -0.530  -2.902 1.00 . A C .  28 VAL HG21 1 1 
       19 30832 1 1 28 VAL HG22 H  -26.643  -1.092  -3.898 1.00 . A C .  28 VAL HG22 1 1 
       19 30833 1 1 28 VAL HG23 H  -26.944   0.006  -2.551 1.00 . A C .  28 VAL HG23 1 1 
       19 30834 1 1 28 VAL N    N  -26.959  -3.572  -3.847 1.00 . A C .  28 VAL N    1 1 
       19 30835 1 1 28 VAL O    O  -29.274  -1.524  -2.042 1.00 . A C .  28 VAL O    1 1 
       19 30836 1 1 29 LEU C    C  -31.885  -2.669  -3.225 1.00 . A C .  29 LEU C    1 1 
       19 30837 1 1 29 LEU CA   C  -30.831  -2.212  -4.229 1.00 . A C .  29 LEU CA   1 1 
       19 30838 1 1 29 LEU CB   C  -31.244  -2.628  -5.642 1.00 . A C .  29 LEU CB   1 1 
       19 30839 1 1 29 LEU CD1  C  -33.515  -3.688  -5.643 1.00 . A C .  29 LEU CD1  1 1 
       19 30840 1 1 29 LEU CD2  C  -31.692  -4.642  -7.066 1.00 . A C .  29 LEU CD2  1 1 
       19 30841 1 1 29 LEU CG   C  -32.019  -3.941  -5.756 1.00 . A C .  29 LEU CG   1 1 
       19 30842 1 1 29 LEU H    H  -29.133  -3.448  -4.487 1.00 . A C .  29 LEU H    1 1 
       19 30843 1 1 29 LEU HA   H  -30.754  -1.136  -4.187 1.00 . A C .  29 LEU HA   1 1 
       19 30844 1 1 29 LEU HB2  H  -31.861  -1.843  -6.051 1.00 . A C .  29 LEU HB2  1 1 
       19 30845 1 1 29 LEU HB3  H  -30.344  -2.722  -6.234 1.00 . A C .  29 LEU HB3  1 1 
       19 30846 1 1 29 LEU HD11 H  -33.685  -2.754  -5.130 1.00 . A C .  29 LEU HD11 1 1 
       19 30847 1 1 29 LEU HD12 H  -33.975  -4.493  -5.089 1.00 . A C .  29 LEU HD12 1 1 
       19 30848 1 1 29 LEU HD13 H  -33.947  -3.640  -6.632 1.00 . A C .  29 LEU HD13 1 1 
       19 30849 1 1 29 LEU HD21 H  -31.473  -5.681  -6.873 1.00 . A C .  29 LEU HD21 1 1 
       19 30850 1 1 29 LEU HD22 H  -30.834  -4.171  -7.521 1.00 . A C .  29 LEU HD22 1 1 
       19 30851 1 1 29 LEU HD23 H  -32.539  -4.569  -7.734 1.00 . A C .  29 LEU HD23 1 1 
       19 30852 1 1 29 LEU HG   H  -31.730  -4.594  -4.944 1.00 . A C .  29 LEU HG   1 1 
       19 30853 1 1 29 LEU N    N  -29.523  -2.767  -3.900 1.00 . A C .  29 LEU N    1 1 
       19 30854 1 1 29 LEU O    O  -32.885  -1.987  -3.006 1.00 . A C .  29 LEU O    1 1 
       19 30855 1 1 30 GLY C    C  -32.087  -4.202  -0.215 1.00 . A C .  30 GLY C    1 1 
       19 30856 1 1 30 GLY CA   C  -32.587  -4.353  -1.638 1.00 . A C .  30 GLY CA   1 1 
       19 30857 1 1 30 GLY H    H  -30.836  -4.327  -2.828 1.00 . A C .  30 GLY H    1 1 
       19 30858 1 1 30 GLY HA2  H  -33.526  -3.829  -1.737 1.00 . A C .  30 GLY HA2  1 1 
       19 30859 1 1 30 GLY HA3  H  -32.748  -5.402  -1.841 1.00 . A C .  30 GLY HA3  1 1 
       19 30860 1 1 30 GLY N    N  -31.651  -3.826  -2.614 1.00 . A C .  30 GLY N    1 1 
       19 30861 1 1 30 GLY O    O  -32.869  -4.254   0.733 1.00 . A C .  30 GLY O    1 1 
       19 30862 1 1 31 ALA C    C  -30.521  -2.499   1.853 1.00 . A C .  31 ALA C    1 1 
       19 30863 1 1 31 ALA CA   C  -30.177  -3.857   1.252 1.00 . A C .  31 ALA CA   1 1 
       19 30864 1 1 31 ALA CB   C  -28.668  -4.032   1.166 1.00 . A C .  31 ALA CB   1 1 
       19 30865 1 1 31 ALA H    H  -30.207  -3.984  -0.860 1.00 . A C .  31 ALA H    1 1 
       19 30866 1 1 31 ALA HA   H  -30.568  -4.634   1.894 1.00 . A C .  31 ALA HA   1 1 
       19 30867 1 1 31 ALA HB1  H  -28.238  -3.935   2.152 1.00 . A C .  31 ALA HB1  1 1 
       19 30868 1 1 31 ALA HB2  H  -28.441  -5.010   0.769 1.00 . A C .  31 ALA HB2  1 1 
       19 30869 1 1 31 ALA HB3  H  -28.254  -3.274   0.517 1.00 . A C .  31 ALA HB3  1 1 
       19 30870 1 1 31 ALA N    N  -30.780  -4.016  -0.066 1.00 . A C .  31 ALA N    1 1 
       19 30871 1 1 31 ALA O    O  -30.268  -1.460   1.245 1.00 . A C .  31 ALA O    1 1 
       19 30872 1 1 32 GLU C    C  -30.250  -0.553   4.260 1.00 . A C .  32 GLU C    1 1 
       19 30873 1 1 32 GLU CA   C  -31.480  -1.284   3.731 1.00 . A C .  32 GLU CA   1 1 
       19 30874 1 1 32 GLU CB   C  -32.441  -1.588   4.883 1.00 . A C .  32 GLU CB   1 1 
       19 30875 1 1 32 GLU CD   C  -34.734  -2.465   5.477 1.00 . A C .  32 GLU CD   1 1 
       19 30876 1 1 32 GLU CG   C  -33.578  -2.519   4.497 1.00 . A C .  32 GLU CG   1 1 
       19 30877 1 1 32 GLU H    H  -31.276  -3.377   3.484 1.00 . A C .  32 GLU H    1 1 
       19 30878 1 1 32 GLU HA   H  -31.981  -0.650   3.015 1.00 . A C .  32 GLU HA   1 1 
       19 30879 1 1 32 GLU HB2  H  -31.885  -2.045   5.688 1.00 . A C .  32 GLU HB2  1 1 
       19 30880 1 1 32 GLU HB3  H  -32.867  -0.659   5.233 1.00 . A C .  32 GLU HB3  1 1 
       19 30881 1 1 32 GLU HG2  H  -33.941  -2.238   3.520 1.00 . A C .  32 GLU HG2  1 1 
       19 30882 1 1 32 GLU HG3  H  -33.202  -3.531   4.462 1.00 . A C .  32 GLU HG3  1 1 
       19 30883 1 1 32 GLU N    N  -31.100  -2.516   3.050 1.00 . A C .  32 GLU N    1 1 
       19 30884 1 1 32 GLU O    O  -30.260   0.668   4.418 1.00 . A C .  32 GLU O    1 1 
       19 30885 1 1 32 GLU OE1  O  -35.420  -1.423   5.527 1.00 . A C .  32 GLU OE1  1 1 
       19 30886 1 1 32 GLU OE2  O  -34.952  -3.464   6.194 1.00 . A C .  32 GLU OE2  1 1 
       19 30887 1 1 33 ASP C    C  -27.082  -0.218   3.903 1.00 . A C .  33 ASP C    1 1 
       19 30888 1 1 33 ASP CA   C  -27.953  -0.734   5.044 1.00 . A C .  33 ASP CA   1 1 
       19 30889 1 1 33 ASP CB   C  -27.183  -1.772   5.861 1.00 . A C .  33 ASP CB   1 1 
       19 30890 1 1 33 ASP CG   C  -27.629  -1.816   7.309 1.00 . A C .  33 ASP CG   1 1 
       19 30891 1 1 33 ASP H    H  -29.245  -2.276   4.386 1.00 . A C .  33 ASP H    1 1 
       19 30892 1 1 33 ASP HA   H  -28.212   0.095   5.685 1.00 . A C .  33 ASP HA   1 1 
       19 30893 1 1 33 ASP HB2  H  -27.337  -2.749   5.427 1.00 . A C .  33 ASP HB2  1 1 
       19 30894 1 1 33 ASP HB3  H  -26.130  -1.533   5.834 1.00 . A C .  33 ASP HB3  1 1 
       19 30895 1 1 33 ASP N    N  -29.192  -1.309   4.533 1.00 . A C .  33 ASP N    1 1 
       19 30896 1 1 33 ASP O    O  -26.292   0.708   4.081 1.00 . A C .  33 ASP O    1 1 
       19 30897 1 1 33 ASP OD1  O  -27.532  -0.775   7.992 1.00 . A C .  33 ASP OD1  1 1 
       19 30898 1 1 33 ASP OD2  O  -28.075  -2.892   7.760 1.00 . A C .  33 ASP OD2  1 1 
       19 30899 1 1 34 GLY C    C  -25.106  -1.112   1.509 1.00 . A C .  34 GLY C    1 1 
       19 30900 1 1 34 GLY CA   C  -26.451  -0.416   1.577 1.00 . A C .  34 GLY CA   1 1 
       19 30901 1 1 34 GLY H    H  -27.876  -1.559   2.646 1.00 . A C .  34 GLY H    1 1 
       19 30902 1 1 34 GLY HA2  H  -27.007  -0.643   0.680 1.00 . A C .  34 GLY HA2  1 1 
       19 30903 1 1 34 GLY HA3  H  -26.288   0.651   1.628 1.00 . A C .  34 GLY HA3  1 1 
       19 30904 1 1 34 GLY N    N  -27.231  -0.826   2.730 1.00 . A C .  34 GLY N    1 1 
       19 30905 1 1 34 GLY O    O  -24.087  -0.483   1.223 1.00 . A C .  34 GLY O    1 1 
       19 30906 1 1 35 CYS C    C  -24.073  -4.500   0.980 1.00 . A C .  35 CYS C    1 1 
       19 30907 1 1 35 CYS CA   C  -23.871  -3.196   1.745 1.00 . A C .  35 CYS CA   1 1 
       19 30908 1 1 35 CYS CB   C  -23.397  -3.495   3.169 1.00 . A C .  35 CYS CB   1 1 
       19 30909 1 1 35 CYS H    H  -25.946  -2.860   1.997 1.00 . A C .  35 CYS H    1 1 
       19 30910 1 1 35 CYS HA   H  -23.118  -2.610   1.240 1.00 . A C .  35 CYS HA   1 1 
       19 30911 1 1 35 CYS HB2  H  -22.460  -4.029   3.124 1.00 . A C .  35 CYS HB2  1 1 
       19 30912 1 1 35 CYS HB3  H  -23.248  -2.562   3.693 1.00 . A C .  35 CYS HB3  1 1 
       19 30913 1 1 35 CYS HG   H  -24.521  -5.730   3.661 1.00 . A C .  35 CYS HG   1 1 
       19 30914 1 1 35 CYS N    N  -25.102  -2.414   1.775 1.00 . A C .  35 CYS N    1 1 
       19 30915 1 1 35 CYS O    O  -25.154  -4.758   0.450 1.00 . A C .  35 CYS O    1 1 
       19 30916 1 1 35 CYS SG   S  -24.552  -4.494   4.137 1.00 . A C .  35 CYS SG   1 1 
       19 30917 1 1 36 ILE C    C  -23.167  -7.757   1.207 1.00 . A C .  36 ILE C    1 1 
       19 30918 1 1 36 ILE CA   C  -23.090  -6.593   0.225 1.00 . A C .  36 ILE CA   1 1 
       19 30919 1 1 36 ILE CB   C  -21.871  -6.792  -0.694 1.00 . A C .  36 ILE CB   1 1 
       19 30920 1 1 36 ILE CD1  C  -22.761  -5.188  -2.459 1.00 . A C .  36 ILE CD1  1 1 
       19 30921 1 1 36 ILE CG1  C  -21.621  -5.532  -1.526 1.00 . A C .  36 ILE CG1  1 1 
       19 30922 1 1 36 ILE CG2  C  -22.080  -7.997  -1.599 1.00 . A C .  36 ILE CG2  1 1 
       19 30923 1 1 36 ILE H    H  -22.193  -5.055   1.368 1.00 . A C .  36 ILE H    1 1 
       19 30924 1 1 36 ILE HA   H  -23.981  -6.593  -0.387 1.00 . A C .  36 ILE HA   1 1 
       19 30925 1 1 36 ILE HB   H  -21.008  -6.982  -0.075 1.00 . A C .  36 ILE HB   1 1 
       19 30926 1 1 36 ILE HD11 H  -23.683  -5.140  -1.898 1.00 . A C .  36 ILE HD11 1 1 
       19 30927 1 1 36 ILE HD12 H  -22.572  -4.230  -2.921 1.00 . A C .  36 ILE HD12 1 1 
       19 30928 1 1 36 ILE HD13 H  -22.844  -5.947  -3.222 1.00 . A C .  36 ILE HD13 1 1 
       19 30929 1 1 36 ILE HG12 H  -21.471  -4.694  -0.863 1.00 . A C .  36 ILE HG12 1 1 
       19 30930 1 1 36 ILE HG13 H  -20.733  -5.675  -2.125 1.00 . A C .  36 ILE HG13 1 1 
       19 30931 1 1 36 ILE HG21 H  -21.272  -8.055  -2.314 1.00 . A C .  36 ILE HG21 1 1 
       19 30932 1 1 36 ILE HG22 H  -22.095  -8.896  -1.001 1.00 . A C .  36 ILE HG22 1 1 
       19 30933 1 1 36 ILE HG23 H  -23.018  -7.896  -2.122 1.00 . A C .  36 ILE HG23 1 1 
       19 30934 1 1 36 ILE N    N  -23.027  -5.317   0.926 1.00 . A C .  36 ILE N    1 1 
       19 30935 1 1 36 ILE O    O  -22.623  -7.689   2.309 1.00 . A C .  36 ILE O    1 1 
       19 30936 1 1 37 SER C    C  -23.525 -11.258   0.914 1.00 . A C .  37 SER C    1 1 
       19 30937 1 1 37 SER CA   C  -23.995 -10.004   1.644 1.00 . A C .  37 SER CA   1 1 
       19 30938 1 1 37 SER CB   C  -25.454 -10.166   2.075 1.00 . A C .  37 SER CB   1 1 
       19 30939 1 1 37 SER H    H  -24.256  -8.818  -0.090 1.00 . A C .  37 SER H    1 1 
       19 30940 1 1 37 SER HA   H  -23.383  -9.862   2.523 1.00 . A C .  37 SER HA   1 1 
       19 30941 1 1 37 SER HB2  H  -25.967 -10.800   1.368 1.00 . A C .  37 SER HB2  1 1 
       19 30942 1 1 37 SER HB3  H  -25.488 -10.620   3.055 1.00 . A C .  37 SER HB3  1 1 
       19 30943 1 1 37 SER HG   H  -26.243  -8.658   3.044 1.00 . A C .  37 SER HG   1 1 
       19 30944 1 1 37 SER N    N  -23.845  -8.825   0.799 1.00 . A C .  37 SER N    1 1 
       19 30945 1 1 37 SER O    O  -23.796 -11.439  -0.273 1.00 . A C .  37 SER O    1 1 
       19 30946 1 1 37 SER OG   O  -26.113  -8.913   2.128 1.00 . A C .  37 SER OG   1 1 
       19 30947 1 1 38 THR C    C  -23.419 -14.140   0.359 1.00 . A C .  38 THR C    1 1 
       19 30948 1 1 38 THR CA   C  -22.309 -13.362   1.056 1.00 . A C .  38 THR CA   1 1 
       19 30949 1 1 38 THR CB   C  -21.665 -14.259   2.130 1.00 . A C .  38 THR CB   1 1 
       19 30950 1 1 38 THR CG2  C  -22.569 -14.383   3.346 1.00 . A C .  38 THR CG2  1 1 
       19 30951 1 1 38 THR H    H  -22.635 -11.924   2.575 1.00 . A C .  38 THR H    1 1 
       19 30952 1 1 38 THR HA   H  -21.552 -13.104   0.330 1.00 . A C .  38 THR HA   1 1 
       19 30953 1 1 38 THR HB   H  -20.731 -13.811   2.438 1.00 . A C .  38 THR HB   1 1 
       19 30954 1 1 38 THR HG1  H  -21.311 -15.497   0.635 1.00 . A C .  38 THR HG1  1 1 
       19 30955 1 1 38 THR HG21 H  -22.643 -13.425   3.840 1.00 . A C .  38 THR HG21 1 1 
       19 30956 1 1 38 THR HG22 H  -22.156 -15.110   4.030 1.00 . A C .  38 THR HG22 1 1 
       19 30957 1 1 38 THR HG23 H  -23.552 -14.702   3.032 1.00 . A C .  38 THR HG23 1 1 
       19 30958 1 1 38 THR N    N  -22.818 -12.124   1.634 1.00 . A C .  38 THR N    1 1 
       19 30959 1 1 38 THR O    O  -23.184 -14.808  -0.649 1.00 . A C .  38 THR O    1 1 
       19 30960 1 1 38 THR OG1  O  -21.403 -15.559   1.589 1.00 . A C .  38 THR OG1  1 1 
       19 30961 1 1 39 LYS C    C  -26.238 -14.067  -0.957 1.00 . A C .  39 LYS C    1 1 
       19 30962 1 1 39 LYS CA   C  -25.777 -14.745   0.329 1.00 . A C .  39 LYS CA   1 1 
       19 30963 1 1 39 LYS CB   C  -26.927 -14.785   1.337 1.00 . A C .  39 LYS CB   1 1 
       19 30964 1 1 39 LYS CD   C  -27.112 -13.370   3.405 1.00 . A C .  39 LYS CD   1 1 
       19 30965 1 1 39 LYS CE   C  -28.328 -13.922   4.132 1.00 . A C .  39 LYS CE   1 1 
       19 30966 1 1 39 LYS CG   C  -27.294 -13.422   1.897 1.00 . A C .  39 LYS CG   1 1 
       19 30967 1 1 39 LYS H    H  -24.753 -13.503   1.704 1.00 . A C .  39 LYS H    1 1 
       19 30968 1 1 39 LYS HA   H  -25.473 -15.755   0.101 1.00 . A C .  39 LYS HA   1 1 
       19 30969 1 1 39 LYS HB2  H  -27.800 -15.199   0.853 1.00 . A C .  39 LYS HB2  1 1 
       19 30970 1 1 39 LYS HB3  H  -26.646 -15.425   2.161 1.00 . A C .  39 LYS HB3  1 1 
       19 30971 1 1 39 LYS HD2  H  -26.248 -13.959   3.675 1.00 . A C .  39 LYS HD2  1 1 
       19 30972 1 1 39 LYS HD3  H  -26.958 -12.344   3.705 1.00 . A C .  39 LYS HD3  1 1 
       19 30973 1 1 39 LYS HE2  H  -29.180 -13.298   3.908 1.00 . A C .  39 LYS HE2  1 1 
       19 30974 1 1 39 LYS HE3  H  -28.516 -14.926   3.782 1.00 . A C .  39 LYS HE3  1 1 
       19 30975 1 1 39 LYS HG2  H  -26.661 -12.674   1.443 1.00 . A C .  39 LYS HG2  1 1 
       19 30976 1 1 39 LYS HG3  H  -28.328 -13.212   1.661 1.00 . A C .  39 LYS HG3  1 1 
       19 30977 1 1 39 LYS HZ1  H  -28.025 -14.935   5.934 1.00 . A C .  39 LYS HZ1  1 1 
       19 30978 1 1 39 LYS HZ2  H  -28.940 -13.520   6.089 1.00 . A C .  39 LYS HZ2  1 1 
       19 30979 1 1 39 LYS HZ3  H  -27.267 -13.424   5.861 1.00 . A C .  39 LYS HZ3  1 1 
       19 30980 1 1 39 LYS N    N  -24.629 -14.051   0.901 1.00 . A C .  39 LYS N    1 1 
       19 30981 1 1 39 LYS NZ   N  -28.126 -13.953   5.607 1.00 . A C .  39 LYS NZ   1 1 
       19 30982 1 1 39 LYS O    O  -26.706 -14.728  -1.883 1.00 . A C .  39 LYS O    1 1 
       19 30983 1 1 40 GLU C    C  -25.472 -12.118  -3.299 1.00 . A C .  40 GLU C    1 1 
       19 30984 1 1 40 GLU CA   C  -26.502 -11.980  -2.181 1.00 . A C .  40 GLU CA   1 1 
       19 30985 1 1 40 GLU CB   C  -26.682 -10.505  -1.818 1.00 . A C .  40 GLU CB   1 1 
       19 30986 1 1 40 GLU CD   C  -29.171 -10.334  -1.423 1.00 . A C .  40 GLU CD   1 1 
       19 30987 1 1 40 GLU CG   C  -27.789 -10.258  -0.806 1.00 . A C .  40 GLU CG   1 1 
       19 30988 1 1 40 GLU H    H  -25.719 -12.275  -0.236 1.00 . A C .  40 GLU H    1 1 
       19 30989 1 1 40 GLU HA   H  -27.445 -12.374  -2.526 1.00 . A C .  40 GLU HA   1 1 
       19 30990 1 1 40 GLU HB2  H  -25.756 -10.131  -1.406 1.00 . A C .  40 GLU HB2  1 1 
       19 30991 1 1 40 GLU HB3  H  -26.915  -9.952  -2.716 1.00 . A C .  40 GLU HB3  1 1 
       19 30992 1 1 40 GLU HG2  H  -27.718 -11.001  -0.026 1.00 . A C .  40 GLU HG2  1 1 
       19 30993 1 1 40 GLU HG3  H  -27.655  -9.275  -0.378 1.00 . A C .  40 GLU HG3  1 1 
       19 30994 1 1 40 GLU N    N  -26.100 -12.746  -1.007 1.00 . A C .  40 GLU N    1 1 
       19 30995 1 1 40 GLU O    O  -25.810 -12.471  -4.430 1.00 . A C .  40 GLU O    1 1 
       19 30996 1 1 40 GLU OE1  O  -29.632 -11.458  -1.711 1.00 . A C .  40 GLU OE1  1 1 
       19 30997 1 1 40 GLU OE2  O  -29.793  -9.268  -1.618 1.00 . A C .  40 GLU OE2  1 1 
       19 30998 1 1 41 LEU C    C  -23.074 -13.322  -4.566 1.00 . A C .  41 LEU C    1 1 
       19 30999 1 1 41 LEU CA   C  -23.135 -11.928  -3.951 1.00 . A C .  41 LEU CA   1 1 
       19 31000 1 1 41 LEU CB   C  -21.796 -11.589  -3.293 1.00 . A C .  41 LEU CB   1 1 
       19 31001 1 1 41 LEU CD1  C  -21.023  -9.885  -4.961 1.00 . A C .  41 LEU CD1  1 1 
       19 31002 1 1 41 LEU CD2  C  -19.361 -11.020  -3.476 1.00 . A C .  41 LEU CD2  1 1 
       19 31003 1 1 41 LEU CG   C  -20.668 -11.176  -4.239 1.00 . A C .  41 LEU CG   1 1 
       19 31004 1 1 41 LEU H    H  -24.007 -11.560  -2.058 1.00 . A C .  41 LEU H    1 1 
       19 31005 1 1 41 LEU HA   H  -23.334 -11.210  -4.734 1.00 . A C .  41 LEU HA   1 1 
       19 31006 1 1 41 LEU HB2  H  -21.963 -10.776  -2.603 1.00 . A C .  41 LEU HB2  1 1 
       19 31007 1 1 41 LEU HB3  H  -21.468 -12.461  -2.746 1.00 . A C .  41 LEU HB3  1 1 
       19 31008 1 1 41 LEU HD11 H  -21.411 -10.116  -5.942 1.00 . A C .  41 LEU HD11 1 1 
       19 31009 1 1 41 LEU HD12 H  -20.139  -9.273  -5.059 1.00 . A C .  41 LEU HD12 1 1 
       19 31010 1 1 41 LEU HD13 H  -21.770  -9.350  -4.395 1.00 . A C .  41 LEU HD13 1 1 
       19 31011 1 1 41 LEU HD21 H  -18.615 -11.673  -3.903 1.00 . A C .  41 LEU HD21 1 1 
       19 31012 1 1 41 LEU HD22 H  -19.517 -11.281  -2.439 1.00 . A C .  41 LEU HD22 1 1 
       19 31013 1 1 41 LEU HD23 H  -19.026  -9.995  -3.542 1.00 . A C .  41 LEU HD23 1 1 
       19 31014 1 1 41 LEU HG   H  -20.531 -11.948  -4.984 1.00 . A C .  41 LEU HG   1 1 
       19 31015 1 1 41 LEU N    N  -24.215 -11.836  -2.975 1.00 . A C .  41 LEU N    1 1 
       19 31016 1 1 41 LEU O    O  -22.976 -13.471  -5.784 1.00 . A C .  41 LEU O    1 1 
       19 31017 1 1 42 GLY C    C  -24.168 -16.007  -5.214 1.00 . A C .  42 GLY C    1 1 
       19 31018 1 1 42 GLY CA   C  -23.086 -15.711  -4.194 1.00 . A C .  42 GLY CA   1 1 
       19 31019 1 1 42 GLY H    H  -23.210 -14.163  -2.755 1.00 . A C .  42 GLY H    1 1 
       19 31020 1 1 42 GLY HA2  H  -22.121 -15.890  -4.646 1.00 . A C .  42 GLY HA2  1 1 
       19 31021 1 1 42 GLY HA3  H  -23.207 -16.379  -3.354 1.00 . A C .  42 GLY HA3  1 1 
       19 31022 1 1 42 GLY N    N  -23.133 -14.342  -3.716 1.00 . A C .  42 GLY N    1 1 
       19 31023 1 1 42 GLY O    O  -23.916 -16.661  -6.226 1.00 . A C .  42 GLY O    1 1 
       19 31024 1 1 43 LYS C    C  -26.151 -15.317  -7.270 1.00 . A C .  43 LYS C    1 1 
       19 31025 1 1 43 LYS CA   C  -26.503 -15.742  -5.848 1.00 . A C .  43 LYS CA   1 1 
       19 31026 1 1 43 LYS CB   C  -27.729 -14.966  -5.360 1.00 . A C .  43 LYS CB   1 1 
       19 31027 1 1 43 LYS CD   C  -29.507 -16.514  -4.494 1.00 . A C .  43 LYS CD   1 1 
       19 31028 1 1 43 LYS CE   C  -30.779 -15.756  -4.840 1.00 . A C .  43 LYS CE   1 1 
       19 31029 1 1 43 LYS CG   C  -28.378 -15.567  -4.125 1.00 . A C .  43 LYS CG   1 1 
       19 31030 1 1 43 LYS H    H  -25.516 -15.012  -4.123 1.00 . A C .  43 LYS H    1 1 
       19 31031 1 1 43 LYS HA   H  -26.731 -16.797  -5.846 1.00 . A C .  43 LYS HA   1 1 
       19 31032 1 1 43 LYS HB2  H  -27.431 -13.954  -5.129 1.00 . A C .  43 LYS HB2  1 1 
       19 31033 1 1 43 LYS HB3  H  -28.464 -14.944  -6.152 1.00 . A C .  43 LYS HB3  1 1 
       19 31034 1 1 43 LYS HD2  H  -29.208 -17.103  -5.348 1.00 . A C .  43 LYS HD2  1 1 
       19 31035 1 1 43 LYS HD3  H  -29.705 -17.168  -3.656 1.00 . A C .  43 LYS HD3  1 1 
       19 31036 1 1 43 LYS HE2  H  -30.512 -14.849  -5.359 1.00 . A C .  43 LYS HE2  1 1 
       19 31037 1 1 43 LYS HE3  H  -31.386 -16.374  -5.486 1.00 . A C .  43 LYS HE3  1 1 
       19 31038 1 1 43 LYS HG2  H  -27.632 -16.114  -3.568 1.00 . A C .  43 LYS HG2  1 1 
       19 31039 1 1 43 LYS HG3  H  -28.774 -14.769  -3.514 1.00 . A C .  43 LYS HG3  1 1 
       19 31040 1 1 43 LYS HZ1  H  -31.249 -15.980  -2.817 1.00 . A C .  43 LYS HZ1  1 1 
       19 31041 1 1 43 LYS HZ2  H  -32.577 -15.587  -3.789 1.00 . A C .  43 LYS HZ2  1 1 
       19 31042 1 1 43 LYS HZ3  H  -31.438 -14.401  -3.394 1.00 . A C .  43 LYS HZ3  1 1 
       19 31043 1 1 43 LYS N    N  -25.377 -15.526  -4.947 1.00 . A C .  43 LYS N    1 1 
       19 31044 1 1 43 LYS NZ   N  -31.565 -15.407  -3.625 1.00 . A C .  43 LYS NZ   1 1 
       19 31045 1 1 43 LYS O    O  -26.640 -15.896  -8.240 1.00 . A C .  43 LYS O    1 1 
       19 31046 1 1 44 VAL C    C  -23.863 -14.735  -9.335 1.00 . A C .  44 VAL C    1 1 
       19 31047 1 1 44 VAL CA   C  -24.881 -13.802  -8.689 1.00 . A C .  44 VAL CA   1 1 
       19 31048 1 1 44 VAL CB   C  -24.271 -12.392  -8.579 1.00 . A C .  44 VAL CB   1 1 
       19 31049 1 1 44 VAL CG1  C  -24.049 -11.796  -9.961 1.00 . A C .  44 VAL CG1  1 1 
       19 31050 1 1 44 VAL CG2  C  -25.163 -11.490  -7.738 1.00 . A C .  44 VAL CG2  1 1 
       19 31051 1 1 44 VAL H    H  -24.945 -13.882  -6.575 1.00 . A C .  44 VAL H    1 1 
       19 31052 1 1 44 VAL HA   H  -25.755 -13.745  -9.322 1.00 . A C .  44 VAL HA   1 1 
       19 31053 1 1 44 VAL HB   H  -23.313 -12.473  -8.089 1.00 . A C .  44 VAL HB   1 1 
       19 31054 1 1 44 VAL HG11 H  -23.794 -10.751  -9.866 1.00 . A C .  44 VAL HG11 1 1 
       19 31055 1 1 44 VAL HG12 H  -23.244 -12.321 -10.454 1.00 . A C .  44 VAL HG12 1 1 
       19 31056 1 1 44 VAL HG13 H  -24.953 -11.894 -10.544 1.00 . A C .  44 VAL HG13 1 1 
       19 31057 1 1 44 VAL HG21 H  -24.798 -11.469  -6.722 1.00 . A C .  44 VAL HG21 1 1 
       19 31058 1 1 44 VAL HG22 H  -25.150 -10.491  -8.147 1.00 . A C .  44 VAL HG22 1 1 
       19 31059 1 1 44 VAL HG23 H  -26.174 -11.871  -7.750 1.00 . A C .  44 VAL HG23 1 1 
       19 31060 1 1 44 VAL N    N  -25.300 -14.303  -7.386 1.00 . A C .  44 VAL N    1 1 
       19 31061 1 1 44 VAL O    O  -23.819 -14.871 -10.558 1.00 . A C .  44 VAL O    1 1 
       19 31062 1 1 45 MET C    C  -22.667 -17.576  -9.534 1.00 . A C .  45 MET C    1 1 
       19 31063 1 1 45 MET CA   C  -22.029 -16.299  -8.997 1.00 . A C .  45 MET CA   1 1 
       19 31064 1 1 45 MET CB   C  -21.039 -16.639  -7.882 1.00 . A C .  45 MET CB   1 1 
       19 31065 1 1 45 MET CE   C  -18.639 -15.113  -9.017 1.00 . A C .  45 MET CE   1 1 
       19 31066 1 1 45 MET CG   C  -20.591 -15.431  -7.076 1.00 . A C .  45 MET CG   1 1 
       19 31067 1 1 45 MET H    H  -23.130 -15.227  -7.541 1.00 . A C .  45 MET H    1 1 
       19 31068 1 1 45 MET HA   H  -21.499 -15.809  -9.800 1.00 . A C .  45 MET HA   1 1 
       19 31069 1 1 45 MET HB2  H  -21.503 -17.343  -7.207 1.00 . A C .  45 MET HB2  1 1 
       19 31070 1 1 45 MET HB3  H  -20.164 -17.096  -8.320 1.00 . A C .  45 MET HB3  1 1 
       19 31071 1 1 45 MET HE1  H  -19.142 -15.680  -9.787 1.00 . A C .  45 MET HE1  1 1 
       19 31072 1 1 45 MET HE2  H  -17.918 -14.449  -9.473 1.00 . A C .  45 MET HE2  1 1 
       19 31073 1 1 45 MET HE3  H  -18.131 -15.788  -8.345 1.00 . A C .  45 MET HE3  1 1 
       19 31074 1 1 45 MET HG2  H  -21.450 -15.011  -6.574 1.00 . A C .  45 MET HG2  1 1 
       19 31075 1 1 45 MET HG3  H  -19.868 -15.753  -6.341 1.00 . A C .  45 MET HG3  1 1 
       19 31076 1 1 45 MET N    N  -23.047 -15.376  -8.506 1.00 . A C .  45 MET N    1 1 
       19 31077 1 1 45 MET O    O  -22.119 -18.228 -10.423 1.00 . A C .  45 MET O    1 1 
       19 31078 1 1 45 MET SD   S  -19.841 -14.151  -8.102 1.00 . A C .  45 MET SD   1 1 
       19 31079 1 1 46 ARG C    C  -25.111 -18.952 -10.818 1.00 . A C .  46 ARG C    1 1 
       19 31080 1 1 46 ARG CA   C  -24.539 -19.127  -9.414 1.00 . A C .  46 ARG CA   1 1 
       19 31081 1 1 46 ARG CB   C  -25.664 -19.453  -8.430 1.00 . A C .  46 ARG CB   1 1 
       19 31082 1 1 46 ARG CD   C  -26.103 -19.774  -5.976 1.00 . A C .  46 ARG CD   1 1 
       19 31083 1 1 46 ARG CG   C  -25.179 -20.095  -7.141 1.00 . A C .  46 ARG CG   1 1 
       19 31084 1 1 46 ARG CZ   C  -26.878 -21.987  -5.239 1.00 . A C .  46 ARG CZ   1 1 
       19 31085 1 1 46 ARG H    H  -24.215 -17.366  -8.285 1.00 . A C .  46 ARG H    1 1 
       19 31086 1 1 46 ARG HA   H  -23.834 -19.944  -9.424 1.00 . A C .  46 ARG HA   1 1 
       19 31087 1 1 46 ARG HB2  H  -26.183 -18.539  -8.178 1.00 . A C .  46 ARG HB2  1 1 
       19 31088 1 1 46 ARG HB3  H  -26.357 -20.130  -8.906 1.00 . A C .  46 ARG HB3  1 1 
       19 31089 1 1 46 ARG HD2  H  -25.729 -18.898  -5.468 1.00 . A C .  46 ARG HD2  1 1 
       19 31090 1 1 46 ARG HD3  H  -27.090 -19.571  -6.363 1.00 . A C .  46 ARG HD3  1 1 
       19 31091 1 1 46 ARG HE   H  -25.696 -20.782  -4.177 1.00 . A C .  46 ARG HE   1 1 
       19 31092 1 1 46 ARG HG2  H  -25.145 -21.166  -7.274 1.00 . A C .  46 ARG HG2  1 1 
       19 31093 1 1 46 ARG HG3  H  -24.189 -19.727  -6.916 1.00 . A C .  46 ARG HG3  1 1 
       19 31094 1 1 46 ARG HH11 H  -27.531 -21.423  -7.066 1.00 . A C .  46 ARG HH11 1 1 
       19 31095 1 1 46 ARG HH12 H  -28.070 -22.981  -6.534 1.00 . A C .  46 ARG HH12 1 1 
       19 31096 1 1 46 ARG HH21 H  -26.399 -22.832  -3.466 1.00 . A C .  46 ARG HH21 1 1 
       19 31097 1 1 46 ARG HH22 H  -27.427 -23.781  -4.487 1.00 . A C .  46 ARG HH22 1 1 
       19 31098 1 1 46 ARG N    N  -23.828 -17.927  -8.990 1.00 . A C .  46 ARG N    1 1 
       19 31099 1 1 46 ARG NE   N  -26.184 -20.876  -5.022 1.00 . A C .  46 ARG NE   1 1 
       19 31100 1 1 46 ARG NH1  N  -27.549 -22.143  -6.373 1.00 . A C .  46 ARG NH1  1 1 
       19 31101 1 1 46 ARG NH2  N  -26.904 -22.946  -4.322 1.00 . A C .  46 ARG NH2  1 1 
       19 31102 1 1 46 ARG O    O  -25.041 -19.861 -11.644 1.00 . A C .  46 ARG O    1 1 
       19 31103 1 1 47 MET C    C  -25.171 -17.214 -13.417 1.00 . A C .  47 MET C    1 1 
       19 31104 1 1 47 MET CA   C  -26.259 -17.485 -12.383 1.00 . A C .  47 MET CA   1 1 
       19 31105 1 1 47 MET CB   C  -27.198 -16.280 -12.286 1.00 . A C .  47 MET CB   1 1 
       19 31106 1 1 47 MET CE   C  -25.310 -12.885 -13.717 1.00 . A C .  47 MET CE   1 1 
       19 31107 1 1 47 MET CG   C  -26.472 -14.944 -12.272 1.00 . A C .  47 MET CG   1 1 
       19 31108 1 1 47 MET H    H  -25.701 -17.092 -10.379 1.00 . A C .  47 MET H    1 1 
       19 31109 1 1 47 MET HA   H  -26.828 -18.348 -12.693 1.00 . A C .  47 MET HA   1 1 
       19 31110 1 1 47 MET HB2  H  -27.868 -16.292 -13.133 1.00 . A C .  47 MET HB2  1 1 
       19 31111 1 1 47 MET HB3  H  -27.776 -16.361 -11.378 1.00 . A C .  47 MET HB3  1 1 
       19 31112 1 1 47 MET HE1  H  -24.408 -13.402 -14.011 1.00 . A C .  47 MET HE1  1 1 
       19 31113 1 1 47 MET HE2  H  -25.482 -12.054 -14.385 1.00 . A C .  47 MET HE2  1 1 
       19 31114 1 1 47 MET HE3  H  -25.204 -12.519 -12.707 1.00 . A C .  47 MET HE3  1 1 
       19 31115 1 1 47 MET HG2  H  -26.848 -14.354 -11.450 1.00 . A C .  47 MET HG2  1 1 
       19 31116 1 1 47 MET HG3  H  -25.417 -15.125 -12.129 1.00 . A C .  47 MET HG3  1 1 
       19 31117 1 1 47 MET N    N  -25.676 -17.778 -11.079 1.00 . A C .  47 MET N    1 1 
       19 31118 1 1 47 MET O    O  -25.417 -17.274 -14.622 1.00 . A C .  47 MET O    1 1 
       19 31119 1 1 47 MET SD   S  -26.698 -14.014 -13.800 1.00 . A C .  47 MET SD   1 1 
       19 31120 1 1 48 LEU C    C  -22.323 -17.919 -14.466 1.00 . A C .  48 LEU C    1 1 
       19 31121 1 1 48 LEU CA   C  -22.841 -16.638 -13.822 1.00 . A C .  48 LEU CA   1 1 
       19 31122 1 1 48 LEU CB   C  -21.715 -15.953 -13.044 1.00 . A C .  48 LEU CB   1 1 
       19 31123 1 1 48 LEU CD1  C  -21.735 -13.618 -12.133 1.00 . A C .  48 LEU CD1  1 1 
       19 31124 1 1 48 LEU CD2  C  -20.067 -14.261 -13.883 1.00 . A C .  48 LEU CD2  1 1 
       19 31125 1 1 48 LEU CG   C  -21.481 -14.476 -13.363 1.00 . A C .  48 LEU CG   1 1 
       19 31126 1 1 48 LEU H    H  -23.832 -16.885 -11.969 1.00 . A C .  48 LEU H    1 1 
       19 31127 1 1 48 LEU HA   H  -23.186 -15.972 -14.599 1.00 . A C .  48 LEU HA   1 1 
       19 31128 1 1 48 LEU HB2  H  -21.945 -16.032 -11.993 1.00 . A C .  48 LEU HB2  1 1 
       19 31129 1 1 48 LEU HB3  H  -20.799 -16.487 -13.252 1.00 . A C .  48 LEU HB3  1 1 
       19 31130 1 1 48 LEU HD11 H  -22.777 -13.336 -12.100 1.00 . A C .  48 LEU HD11 1 1 
       19 31131 1 1 48 LEU HD12 H  -21.123 -12.730 -12.182 1.00 . A C .  48 LEU HD12 1 1 
       19 31132 1 1 48 LEU HD13 H  -21.485 -14.179 -11.245 1.00 . A C .  48 LEU HD13 1 1 
       19 31133 1 1 48 LEU HD21 H  -19.972 -13.253 -14.260 1.00 . A C .  48 LEU HD21 1 1 
       19 31134 1 1 48 LEU HD22 H  -19.865 -14.964 -14.677 1.00 . A C .  48 LEU HD22 1 1 
       19 31135 1 1 48 LEU HD23 H  -19.361 -14.413 -13.079 1.00 . A C .  48 LEU HD23 1 1 
       19 31136 1 1 48 LEU HG   H  -22.173 -14.167 -14.134 1.00 . A C .  48 LEU HG   1 1 
       19 31137 1 1 48 LEU N    N  -23.968 -16.917 -12.939 1.00 . A C .  48 LEU N    1 1 
       19 31138 1 1 48 LEU O    O  -21.757 -17.892 -15.559 1.00 . A C .  48 LEU O    1 1 
       19 31139 1 1 49 GLY C    C  -21.104 -21.018 -13.371 1.00 . A C .  49 GLY C    1 1 
       19 31140 1 1 49 GLY CA   C  -22.071 -20.319 -14.305 1.00 . A C .  49 GLY CA   1 1 
       19 31141 1 1 49 GLY H    H  -22.979 -19.003 -12.916 1.00 . A C .  49 GLY H    1 1 
       19 31142 1 1 49 GLY HA2  H  -22.930 -20.955 -14.460 1.00 . A C .  49 GLY HA2  1 1 
       19 31143 1 1 49 GLY HA3  H  -21.582 -20.154 -15.254 1.00 . A C .  49 GLY HA3  1 1 
       19 31144 1 1 49 GLY N    N  -22.522 -19.042 -13.783 1.00 . A C .  49 GLY N    1 1 
       19 31145 1 1 49 GLY O    O  -20.422 -21.962 -13.768 1.00 . A C .  49 GLY O    1 1 
       19 31146 1 1 50 GLN C    C  -20.908 -21.484  -9.857 1.00 . A C .  50 GLN C    1 1 
       19 31147 1 1 50 GLN CA   C  -20.151 -21.140 -11.135 1.00 . A C .  50 GLN CA   1 1 
       19 31148 1 1 50 GLN CB   C  -19.003 -20.180 -10.820 1.00 . A C .  50 GLN CB   1 1 
       19 31149 1 1 50 GLN CD   C  -17.938 -20.617 -13.069 1.00 . A C .  50 GLN CD   1 1 
       19 31150 1 1 50 GLN CG   C  -18.362 -19.571 -12.057 1.00 . A C .  50 GLN CG   1 1 
       19 31151 1 1 50 GLN H    H  -21.613 -19.799 -11.871 1.00 . A C .  50 GLN H    1 1 
       19 31152 1 1 50 GLN HA   H  -19.744 -22.049 -11.552 1.00 . A C .  50 GLN HA   1 1 
       19 31153 1 1 50 GLN HB2  H  -19.380 -19.377 -10.204 1.00 . A C .  50 GLN HB2  1 1 
       19 31154 1 1 50 GLN HB3  H  -18.241 -20.716 -10.273 1.00 . A C .  50 GLN HB3  1 1 
       19 31155 1 1 50 GLN HE21 H  -16.960 -21.621 -11.659 1.00 . A C .  50 GLN HE21 1 1 
       19 31156 1 1 50 GLN HE22 H  -16.904 -22.305 -13.244 1.00 . A C .  50 GLN HE22 1 1 
       19 31157 1 1 50 GLN HG2  H  -19.073 -18.907 -12.525 1.00 . A C .  50 GLN HG2  1 1 
       19 31158 1 1 50 GLN HG3  H  -17.491 -19.009 -11.755 1.00 . A C .  50 GLN HG3  1 1 
       19 31159 1 1 50 GLN N    N  -21.044 -20.554 -12.127 1.00 . A C .  50 GLN N    1 1 
       19 31160 1 1 50 GLN NE2  N  -17.191 -21.615 -12.612 1.00 . A C .  50 GLN NE2  1 1 
       19 31161 1 1 50 GLN O    O  -22.137 -21.448  -9.823 1.00 . A C .  50 GLN O    1 1 
       19 31162 1 1 50 GLN OE1  O  -18.279 -20.529 -14.249 1.00 . A C .  50 GLN OE1  1 1 
       19 31163 1 1 51 ASN C    C  -19.751 -22.038  -6.393 1.00 . A C .  51 ASN C    1 1 
       19 31164 1 1 51 ASN CA   C  -20.767 -22.167  -7.525 1.00 . A C .  51 ASN CA   1 1 
       19 31165 1 1 51 ASN CB   C  -21.318 -23.594  -7.570 1.00 . A C .  51 ASN CB   1 1 
       19 31166 1 1 51 ASN CG   C  -20.425 -24.534  -8.358 1.00 . A C .  51 ASN CG   1 1 
       19 31167 1 1 51 ASN H    H  -19.189 -21.827  -8.894 1.00 . A C .  51 ASN H    1 1 
       19 31168 1 1 51 ASN HA   H  -21.581 -21.482  -7.342 1.00 . A C .  51 ASN HA   1 1 
       19 31169 1 1 51 ASN HB2  H  -21.404 -23.972  -6.562 1.00 . A C .  51 ASN HB2  1 1 
       19 31170 1 1 51 ASN HB3  H  -22.294 -23.583  -8.030 1.00 . A C .  51 ASN HB3  1 1 
       19 31171 1 1 51 ASN HD21 H  -21.967 -25.096  -9.481 1.00 . A C .  51 ASN HD21 1 1 
       19 31172 1 1 51 ASN HD22 H  -20.455 -25.842  -9.854 1.00 . A C .  51 ASN HD22 1 1 
       19 31173 1 1 51 ASN N    N  -20.165 -21.816  -8.806 1.00 . A C .  51 ASN N    1 1 
       19 31174 1 1 51 ASN ND2  N  -21.008 -25.227  -9.329 1.00 . A C .  51 ASN ND2  1 1 
       19 31175 1 1 51 ASN O    O  -19.307 -23.026  -5.809 1.00 . A C .  51 ASN O    1 1 
       19 31176 1 1 51 ASN OD1  O  -19.227 -24.634  -8.097 1.00 . A C .  51 ASN OD1  1 1 
       19 31177 1 1 52 PRO C    C  -18.972 -20.790  -3.624 1.00 . A C .  52 PRO C    1 1 
       19 31178 1 1 52 PRO CA   C  -18.409 -20.501  -5.011 1.00 . A C .  52 PRO CA   1 1 
       19 31179 1 1 52 PRO CB   C  -18.137 -19.004  -5.177 1.00 . A C .  52 PRO CB   1 1 
       19 31180 1 1 52 PRO CD   C  -19.865 -19.565  -6.730 1.00 . A C .  52 PRO CD   1 1 
       19 31181 1 1 52 PRO CG   C  -19.360 -18.467  -5.836 1.00 . A C .  52 PRO CG   1 1 
       19 31182 1 1 52 PRO HA   H  -17.491 -21.054  -5.149 1.00 . A C .  52 PRO HA   1 1 
       19 31183 1 1 52 PRO HB2  H  -17.980 -18.555  -4.206 1.00 . A C .  52 PRO HB2  1 1 
       19 31184 1 1 52 PRO HB3  H  -17.261 -18.860  -5.792 1.00 . A C .  52 PRO HB3  1 1 
       19 31185 1 1 52 PRO HD2  H  -20.944 -19.554  -6.770 1.00 . A C .  52 PRO HD2  1 1 
       19 31186 1 1 52 PRO HD3  H  -19.448 -19.466  -7.722 1.00 . A C .  52 PRO HD3  1 1 
       19 31187 1 1 52 PRO HG2  H  -20.100 -18.220  -5.091 1.00 . A C .  52 PRO HG2  1 1 
       19 31188 1 1 52 PRO HG3  H  -19.108 -17.594  -6.421 1.00 . A C .  52 PRO HG3  1 1 
       19 31189 1 1 52 PRO N    N  -19.375 -20.790  -6.076 1.00 . A C .  52 PRO N    1 1 
       19 31190 1 1 52 PRO O    O  -20.069 -20.348  -3.283 1.00 . A C .  52 PRO O    1 1 
       19 31191 1 1 53 THR C    C  -19.097 -20.649  -0.708 1.00 . A C .  53 THR C    1 1 
       19 31192 1 1 53 THR CA   C  -18.636 -21.883  -1.475 1.00 . A C .  53 THR CA   1 1 
       19 31193 1 1 53 THR CB   C  -17.501 -22.567  -0.690 1.00 . A C .  53 THR CB   1 1 
       19 31194 1 1 53 THR CG2  C  -16.176 -21.857  -0.924 1.00 . A C .  53 THR CG2  1 1 
       19 31195 1 1 53 THR H    H  -17.348 -21.857  -3.155 1.00 . A C .  53 THR H    1 1 
       19 31196 1 1 53 THR HA   H  -19.461 -22.576  -1.552 1.00 . A C .  53 THR HA   1 1 
       19 31197 1 1 53 THR HB   H  -17.411 -23.588  -1.033 1.00 . A C .  53 THR HB   1 1 
       19 31198 1 1 53 THR HG1  H  -17.246 -23.208   1.158 1.00 . A C .  53 THR HG1  1 1 
       19 31199 1 1 53 THR HG21 H  -15.667 -21.724   0.019 1.00 . A C .  53 THR HG21 1 1 
       19 31200 1 1 53 THR HG22 H  -16.360 -20.892  -1.374 1.00 . A C .  53 THR HG22 1 1 
       19 31201 1 1 53 THR HG23 H  -15.562 -22.451  -1.584 1.00 . A C .  53 THR HG23 1 1 
       19 31202 1 1 53 THR N    N  -18.213 -21.535  -2.826 1.00 . A C .  53 THR N    1 1 
       19 31203 1 1 53 THR O    O  -18.588 -19.544  -0.898 1.00 . A C .  53 THR O    1 1 
       19 31204 1 1 53 THR OG1  O  -17.806 -22.569   0.709 1.00 . A C .  53 THR OG1  1 1 
       19 31205 1 1 54 PRO C    C  -19.648 -19.259   2.048 1.00 . A C .  54 PRO C    1 1 
       19 31206 1 1 54 PRO CA   C  -20.635 -19.751   0.995 1.00 . A C .  54 PRO CA   1 1 
       19 31207 1 1 54 PRO CB   C  -21.854 -20.391   1.663 1.00 . A C .  54 PRO CB   1 1 
       19 31208 1 1 54 PRO CD   C  -20.738 -22.128   0.459 1.00 . A C .  54 PRO CD   1 1 
       19 31209 1 1 54 PRO CG   C  -21.548 -21.849   1.694 1.00 . A C .  54 PRO CG   1 1 
       19 31210 1 1 54 PRO HA   H  -20.952 -18.919   0.384 1.00 . A C .  54 PRO HA   1 1 
       19 31211 1 1 54 PRO HB2  H  -21.974 -19.990   2.660 1.00 . A C .  54 PRO HB2  1 1 
       19 31212 1 1 54 PRO HB3  H  -22.738 -20.186   1.078 1.00 . A C .  54 PRO HB3  1 1 
       19 31213 1 1 54 PRO HD2  H  -20.005 -22.897   0.653 1.00 . A C .  54 PRO HD2  1 1 
       19 31214 1 1 54 PRO HD3  H  -21.383 -22.417  -0.358 1.00 . A C .  54 PRO HD3  1 1 
       19 31215 1 1 54 PRO HG2  H  -20.976 -22.085   2.579 1.00 . A C .  54 PRO HG2  1 1 
       19 31216 1 1 54 PRO HG3  H  -22.466 -22.417   1.676 1.00 . A C .  54 PRO HG3  1 1 
       19 31217 1 1 54 PRO N    N  -20.084 -20.838   0.180 1.00 . A C .  54 PRO N    1 1 
       19 31218 1 1 54 PRO O    O  -19.732 -18.120   2.506 1.00 . A C .  54 PRO O    1 1 
       19 31219 1 1 55 GLU C    C  -16.651 -18.853   2.837 1.00 . A C .  55 GLU C    1 1 
       19 31220 1 1 55 GLU CA   C  -17.712 -19.777   3.429 1.00 . A C .  55 GLU CA   1 1 
       19 31221 1 1 55 GLU CB   C  -17.051 -21.041   3.983 1.00 . A C .  55 GLU CB   1 1 
       19 31222 1 1 55 GLU CD   C  -18.504 -20.942   6.047 1.00 . A C .  55 GLU CD   1 1 
       19 31223 1 1 55 GLU CG   C  -17.934 -21.816   4.947 1.00 . A C .  55 GLU CG   1 1 
       19 31224 1 1 55 GLU H    H  -18.699 -21.019   2.027 1.00 . A C .  55 GLU H    1 1 
       19 31225 1 1 55 GLU HA   H  -18.212 -19.261   4.234 1.00 . A C .  55 GLU HA   1 1 
       19 31226 1 1 55 GLU HB2  H  -16.796 -21.691   3.159 1.00 . A C .  55 GLU HB2  1 1 
       19 31227 1 1 55 GLU HB3  H  -16.146 -20.761   4.502 1.00 . A C .  55 GLU HB3  1 1 
       19 31228 1 1 55 GLU HG2  H  -18.752 -22.252   4.395 1.00 . A C .  55 GLU HG2  1 1 
       19 31229 1 1 55 GLU HG3  H  -17.347 -22.602   5.400 1.00 . A C .  55 GLU HG3  1 1 
       19 31230 1 1 55 GLU N    N  -18.714 -20.125   2.428 1.00 . A C .  55 GLU N    1 1 
       19 31231 1 1 55 GLU O    O  -16.160 -17.945   3.508 1.00 . A C .  55 GLU O    1 1 
       19 31232 1 1 55 GLU OE1  O  -17.727 -20.513   6.926 1.00 . A C .  55 GLU OE1  1 1 
       19 31233 1 1 55 GLU OE2  O  -19.727 -20.687   6.029 1.00 . A C .  55 GLU OE2  1 1 
       19 31234 1 1 56 GLU C    C  -15.719 -16.818   0.852 1.00 . A C .  56 GLU C    1 1 
       19 31235 1 1 56 GLU CA   C  -15.298 -18.284   0.896 1.00 . A C .  56 GLU CA   1 1 
       19 31236 1 1 56 GLU CB   C  -15.071 -18.803  -0.525 1.00 . A C .  56 GLU CB   1 1 
       19 31237 1 1 56 GLU CD   C  -12.840 -17.662  -0.846 1.00 . A C .  56 GLU CD   1 1 
       19 31238 1 1 56 GLU CG   C  -14.240 -17.869  -1.389 1.00 . A C .  56 GLU CG   1 1 
       19 31239 1 1 56 GLU H    H  -16.728 -19.832   1.095 1.00 . A C .  56 GLU H    1 1 
       19 31240 1 1 56 GLU HA   H  -14.375 -18.364   1.450 1.00 . A C .  56 GLU HA   1 1 
       19 31241 1 1 56 GLU HB2  H  -14.564 -19.756  -0.471 1.00 . A C .  56 GLU HB2  1 1 
       19 31242 1 1 56 GLU HB3  H  -16.030 -18.943  -1.002 1.00 . A C .  56 GLU HB3  1 1 
       19 31243 1 1 56 GLU HG2  H  -14.166 -18.288  -2.382 1.00 . A C .  56 GLU HG2  1 1 
       19 31244 1 1 56 GLU HG3  H  -14.736 -16.911  -1.441 1.00 . A C .  56 GLU HG3  1 1 
       19 31245 1 1 56 GLU N    N  -16.302 -19.093   1.577 1.00 . A C .  56 GLU N    1 1 
       19 31246 1 1 56 GLU O    O  -14.972 -15.932   1.270 1.00 . A C .  56 GLU O    1 1 
       19 31247 1 1 56 GLU OE1  O  -12.694 -16.921   0.150 1.00 . A C .  56 GLU OE1  1 1 
       19 31248 1 1 56 GLU OE2  O  -11.891 -18.239  -1.415 1.00 . A C .  56 GLU OE2  1 1 
       19 31249 1 1 57 LEU C    C  -17.373 -14.500   1.591 1.00 . A C .  57 LEU C    1 1 
       19 31250 1 1 57 LEU CA   C  -17.443 -15.210   0.243 1.00 . A C .  57 LEU CA   1 1 
       19 31251 1 1 57 LEU CB   C  -18.888 -15.234  -0.259 1.00 . A C .  57 LEU CB   1 1 
       19 31252 1 1 57 LEU CD1  C  -20.321 -16.326  -2.002 1.00 . A C .  57 LEU CD1  1 1 
       19 31253 1 1 57 LEU CD2  C  -19.152 -14.176  -2.517 1.00 . A C .  57 LEU CD2  1 1 
       19 31254 1 1 57 LEU CG   C  -19.074 -15.491  -1.755 1.00 . A C .  57 LEU CG   1 1 
       19 31255 1 1 57 LEU H    H  -17.471 -17.315   0.026 1.00 . A C .  57 LEU H    1 1 
       19 31256 1 1 57 LEU HA   H  -16.833 -14.672  -0.466 1.00 . A C .  57 LEU HA   1 1 
       19 31257 1 1 57 LEU HB2  H  -19.412 -16.010   0.277 1.00 . A C .  57 LEU HB2  1 1 
       19 31258 1 1 57 LEU HB3  H  -19.333 -14.276  -0.029 1.00 . A C .  57 LEU HB3  1 1 
       19 31259 1 1 57 LEU HD11 H  -20.325 -16.673  -3.024 1.00 . A C .  57 LEU HD11 1 1 
       19 31260 1 1 57 LEU HD12 H  -21.199 -15.724  -1.822 1.00 . A C .  57 LEU HD12 1 1 
       19 31261 1 1 57 LEU HD13 H  -20.324 -17.175  -1.333 1.00 . A C .  57 LEU HD13 1 1 
       19 31262 1 1 57 LEU HD21 H  -18.349 -14.129  -3.236 1.00 . A C .  57 LEU HD21 1 1 
       19 31263 1 1 57 LEU HD22 H  -19.063 -13.353  -1.823 1.00 . A C .  57 LEU HD22 1 1 
       19 31264 1 1 57 LEU HD23 H  -20.101 -14.113  -3.030 1.00 . A C .  57 LEU HD23 1 1 
       19 31265 1 1 57 LEU HG   H  -18.223 -16.044  -2.128 1.00 . A C .  57 LEU HG   1 1 
       19 31266 1 1 57 LEU N    N  -16.921 -16.569   0.343 1.00 . A C .  57 LEU N    1 1 
       19 31267 1 1 57 LEU O    O  -16.854 -13.388   1.690 1.00 . A C .  57 LEU O    1 1 
       19 31268 1 1 58 GLN C    C  -16.486 -14.142   4.367 1.00 . A C .  58 GLN C    1 1 
       19 31269 1 1 58 GLN CA   C  -17.891 -14.581   3.967 1.00 . A C .  58 GLN CA   1 1 
       19 31270 1 1 58 GLN CB   C  -18.429 -15.596   4.977 1.00 . A C .  58 GLN CB   1 1 
       19 31271 1 1 58 GLN CD   C  -19.114 -13.655   6.442 1.00 . A C .  58 GLN CD   1 1 
       19 31272 1 1 58 GLN CG   C  -18.527 -15.052   6.393 1.00 . A C .  58 GLN CG   1 1 
       19 31273 1 1 58 GLN H    H  -18.296 -16.033   2.482 1.00 . A C .  58 GLN H    1 1 
       19 31274 1 1 58 GLN HA   H  -18.537 -13.715   3.962 1.00 . A C .  58 GLN HA   1 1 
       19 31275 1 1 58 GLN HB2  H  -19.413 -15.910   4.665 1.00 . A C .  58 GLN HB2  1 1 
       19 31276 1 1 58 GLN HB3  H  -17.773 -16.454   4.990 1.00 . A C .  58 GLN HB3  1 1 
       19 31277 1 1 58 GLN HE21 H  -17.586 -13.025   7.547 1.00 . A C .  58 GLN HE21 1 1 
       19 31278 1 1 58 GLN HE22 H  -18.779 -11.835   7.169 1.00 . A C .  58 GLN HE22 1 1 
       19 31279 1 1 58 GLN HG2  H  -19.156 -15.710   6.975 1.00 . A C .  58 GLN HG2  1 1 
       19 31280 1 1 58 GLN HG3  H  -17.538 -15.027   6.825 1.00 . A C .  58 GLN HG3  1 1 
       19 31281 1 1 58 GLN N    N  -17.897 -15.150   2.625 1.00 . A C .  58 GLN N    1 1 
       19 31282 1 1 58 GLN NE2  N  -18.424 -12.746   7.122 1.00 . A C .  58 GLN NE2  1 1 
       19 31283 1 1 58 GLN O    O  -16.314 -13.151   5.075 1.00 . A C .  58 GLN O    1 1 
       19 31284 1 1 58 GLN OE1  O  -20.176 -13.395   5.875 1.00 . A C .  58 GLN OE1  1 1 
       19 31285 1 1 59 GLU C    C  -13.584 -13.437   3.344 1.00 . A C .  59 GLU C    1 1 
       19 31286 1 1 59 GLU CA   C  -14.096 -14.576   4.221 1.00 . A C .  59 GLU CA   1 1 
       19 31287 1 1 59 GLU CB   C  -13.218 -15.815   4.031 1.00 . A C .  59 GLU CB   1 1 
       19 31288 1 1 59 GLU CD   C  -12.271 -15.761   6.373 1.00 . A C .  59 GLU CD   1 1 
       19 31289 1 1 59 GLU CG   C  -11.963 -15.807   4.889 1.00 . A C .  59 GLU CG   1 1 
       19 31290 1 1 59 GLU H    H  -15.688 -15.667   3.349 1.00 . A C .  59 GLU H    1 1 
       19 31291 1 1 59 GLU HA   H  -14.050 -14.268   5.254 1.00 . A C .  59 GLU HA   1 1 
       19 31292 1 1 59 GLU HB2  H  -13.795 -16.693   4.281 1.00 . A C .  59 GLU HB2  1 1 
       19 31293 1 1 59 GLU HB3  H  -12.919 -15.874   2.995 1.00 . A C .  59 GLU HB3  1 1 
       19 31294 1 1 59 GLU HG2  H  -11.396 -16.703   4.682 1.00 . A C .  59 GLU HG2  1 1 
       19 31295 1 1 59 GLU HG3  H  -11.372 -14.941   4.632 1.00 . A C .  59 GLU HG3  1 1 
       19 31296 1 1 59 GLU N    N  -15.486 -14.888   3.909 1.00 . A C .  59 GLU N    1 1 
       19 31297 1 1 59 GLU O    O  -12.851 -12.565   3.807 1.00 . A C .  59 GLU O    1 1 
       19 31298 1 1 59 GLU OE1  O  -13.443 -15.986   6.742 1.00 . A C .  59 GLU OE1  1 1 
       19 31299 1 1 59 GLU OE2  O  -11.341 -15.501   7.165 1.00 . A C .  59 GLU OE2  1 1 
       19 31300 1 1 60 MET C    C  -14.044 -11.047   1.581 1.00 . A C .  60 MET C    1 1 
       19 31301 1 1 60 MET CA   C  -13.559 -12.421   1.132 1.00 . A C .  60 MET CA   1 1 
       19 31302 1 1 60 MET CB   C  -14.093 -12.732  -0.267 1.00 . A C .  60 MET CB   1 1 
       19 31303 1 1 60 MET CE   C  -14.783 -13.097  -3.167 1.00 . A C .  60 MET CE   1 1 
       19 31304 1 1 60 MET CG   C  -13.501 -13.991  -0.879 1.00 . A C .  60 MET CG   1 1 
       19 31305 1 1 60 MET H    H  -14.563 -14.175   1.763 1.00 . A C .  60 MET H    1 1 
       19 31306 1 1 60 MET HA   H  -12.480 -12.418   1.103 1.00 . A C .  60 MET HA   1 1 
       19 31307 1 1 60 MET HB2  H  -15.165 -12.854  -0.212 1.00 . A C .  60 MET HB2  1 1 
       19 31308 1 1 60 MET HB3  H  -13.867 -11.901  -0.919 1.00 . A C .  60 MET HB3  1 1 
       19 31309 1 1 60 MET HE1  H  -15.606 -13.716  -2.839 1.00 . A C .  60 MET HE1  1 1 
       19 31310 1 1 60 MET HE2  H  -14.873 -12.115  -2.727 1.00 . A C .  60 MET HE2  1 1 
       19 31311 1 1 60 MET HE3  H  -14.803 -13.013  -4.244 1.00 . A C .  60 MET HE3  1 1 
       19 31312 1 1 60 MET HG2  H  -12.552 -14.194  -0.404 1.00 . A C .  60 MET HG2  1 1 
       19 31313 1 1 60 MET HG3  H  -14.176 -14.814  -0.696 1.00 . A C .  60 MET HG3  1 1 
       19 31314 1 1 60 MET N    N  -13.977 -13.453   2.074 1.00 . A C .  60 MET N    1 1 
       19 31315 1 1 60 MET O    O  -13.314 -10.059   1.486 1.00 . A C .  60 MET O    1 1 
       19 31316 1 1 60 MET SD   S  -13.236 -13.842  -2.656 1.00 . A C .  60 MET SD   1 1 
       19 31317 1 1 61 ILE C    C  -14.963  -9.066   3.571 1.00 . A C .  61 ILE C    1 1 
       19 31318 1 1 61 ILE CA   C  -15.858  -9.736   2.534 1.00 . A C .  61 ILE CA   1 1 
       19 31319 1 1 61 ILE CB   C  -17.256  -9.954   3.143 1.00 . A C .  61 ILE CB   1 1 
       19 31320 1 1 61 ILE CD1  C  -19.331 -11.365   2.715 1.00 . A C .  61 ILE CD1  1 1 
       19 31321 1 1 61 ILE CG1  C  -18.198 -10.570   2.106 1.00 . A C .  61 ILE CG1  1 1 
       19 31322 1 1 61 ILE CG2  C  -17.818  -8.639   3.662 1.00 . A C .  61 ILE CG2  1 1 
       19 31323 1 1 61 ILE H    H  -15.810 -11.811   2.120 1.00 . A C .  61 ILE H    1 1 
       19 31324 1 1 61 ILE HA   H  -15.957  -9.079   1.681 1.00 . A C .  61 ILE HA   1 1 
       19 31325 1 1 61 ILE HB   H  -17.159 -10.631   3.978 1.00 . A C .  61 ILE HB   1 1 
       19 31326 1 1 61 ILE HD11 H  -20.235 -10.774   2.698 1.00 . A C .  61 ILE HD11 1 1 
       19 31327 1 1 61 ILE HD12 H  -19.482 -12.270   2.146 1.00 . A C .  61 ILE HD12 1 1 
       19 31328 1 1 61 ILE HD13 H  -19.086 -11.617   3.736 1.00 . A C .  61 ILE HD13 1 1 
       19 31329 1 1 61 ILE HG12 H  -18.630  -9.782   1.509 1.00 . A C .  61 ILE HG12 1 1 
       19 31330 1 1 61 ILE HG13 H  -17.632 -11.232   1.466 1.00 . A C .  61 ILE HG13 1 1 
       19 31331 1 1 61 ILE HG21 H  -17.854  -7.920   2.857 1.00 . A C .  61 ILE HG21 1 1 
       19 31332 1 1 61 ILE HG22 H  -18.815  -8.800   4.044 1.00 . A C .  61 ILE HG22 1 1 
       19 31333 1 1 61 ILE HG23 H  -17.186  -8.264   4.452 1.00 . A C .  61 ILE HG23 1 1 
       19 31334 1 1 61 ILE N    N  -15.278 -10.990   2.070 1.00 . A C .  61 ILE N    1 1 
       19 31335 1 1 61 ILE O    O  -14.694  -7.867   3.493 1.00 . A C .  61 ILE O    1 1 
       19 31336 1 1 62 ASP C    C  -12.235  -9.053   5.053 1.00 . A C .  62 ASP C    1 1 
       19 31337 1 1 62 ASP CA   C  -13.635  -9.333   5.593 1.00 . A C .  62 ASP CA   1 1 
       19 31338 1 1 62 ASP CB   C  -13.558 -10.326   6.753 1.00 . A C .  62 ASP CB   1 1 
       19 31339 1 1 62 ASP CG   C  -13.240  -9.650   8.073 1.00 . A C .  62 ASP CG   1 1 
       19 31340 1 1 62 ASP H    H  -14.753 -10.797   4.549 1.00 . A C .  62 ASP H    1 1 
       19 31341 1 1 62 ASP HA   H  -14.061  -8.407   5.950 1.00 . A C .  62 ASP HA   1 1 
       19 31342 1 1 62 ASP HB2  H  -14.508 -10.831   6.849 1.00 . A C .  62 ASP HB2  1 1 
       19 31343 1 1 62 ASP HB3  H  -12.787 -11.053   6.546 1.00 . A C .  62 ASP HB3  1 1 
       19 31344 1 1 62 ASP N    N  -14.503  -9.849   4.541 1.00 . A C .  62 ASP N    1 1 
       19 31345 1 1 62 ASP O    O  -11.586  -8.088   5.457 1.00 . A C .  62 ASP O    1 1 
       19 31346 1 1 62 ASP OD1  O  -13.933  -8.671   8.420 1.00 . A C .  62 ASP OD1  1 1 
       19 31347 1 1 62 ASP OD2  O  -12.298 -10.101   8.758 1.00 . A C .  62 ASP OD2  1 1 
       19 31348 1 1 63 GLU C    C  -10.386  -8.488   2.692 1.00 . A C .  63 GLU C    1 1 
       19 31349 1 1 63 GLU CA   C  -10.454  -9.748   3.549 1.00 . A C .  63 GLU CA   1 1 
       19 31350 1 1 63 GLU CB   C  -10.102 -10.973   2.702 1.00 . A C .  63 GLU CB   1 1 
       19 31351 1 1 63 GLU CD   C   -8.783 -13.126   2.601 1.00 . A C .  63 GLU CD   1 1 
       19 31352 1 1 63 GLU CG   C   -9.443 -12.091   3.492 1.00 . A C .  63 GLU CG   1 1 
       19 31353 1 1 63 GLU H    H  -12.341 -10.654   3.860 1.00 . A C .  63 GLU H    1 1 
       19 31354 1 1 63 GLU HA   H   -9.739  -9.661   4.353 1.00 . A C .  63 GLU HA   1 1 
       19 31355 1 1 63 GLU HB2  H  -11.007 -11.360   2.257 1.00 . A C .  63 GLU HB2  1 1 
       19 31356 1 1 63 GLU HB3  H   -9.426 -10.670   1.916 1.00 . A C .  63 GLU HB3  1 1 
       19 31357 1 1 63 GLU HG2  H   -8.691 -11.663   4.138 1.00 . A C .  63 GLU HG2  1 1 
       19 31358 1 1 63 GLU HG3  H  -10.194 -12.582   4.093 1.00 . A C .  63 GLU HG3  1 1 
       19 31359 1 1 63 GLU N    N  -11.777  -9.904   4.141 1.00 . A C .  63 GLU N    1 1 
       19 31360 1 1 63 GLU O    O   -9.319  -7.899   2.517 1.00 . A C .  63 GLU O    1 1 
       19 31361 1 1 63 GLU OE1  O   -9.456 -13.624   1.674 1.00 . A C .  63 GLU OE1  1 1 
       19 31362 1 1 63 GLU OE2  O   -7.596 -13.436   2.830 1.00 . A C .  63 GLU OE2  1 1 
       19 31363 1 1 64 VAL C    C  -11.873  -5.643   2.156 1.00 . A C .  64 VAL C    1 1 
       19 31364 1 1 64 VAL CA   C  -11.605  -6.889   1.320 1.00 . A C .  64 VAL CA   1 1 
       19 31365 1 1 64 VAL CB   C  -12.705  -7.022   0.250 1.00 . A C .  64 VAL CB   1 1 
       19 31366 1 1 64 VAL CG1  C  -12.781  -5.761  -0.597 1.00 . A C .  64 VAL CG1  1 1 
       19 31367 1 1 64 VAL CG2  C  -12.457  -8.245  -0.620 1.00 . A C .  64 VAL CG2  1 1 
       19 31368 1 1 64 VAL H    H  -12.350  -8.591   2.334 1.00 . A C .  64 VAL H    1 1 
       19 31369 1 1 64 VAL HA   H  -10.655  -6.776   0.817 1.00 . A C .  64 VAL HA   1 1 
       19 31370 1 1 64 VAL HB   H  -13.653  -7.150   0.751 1.00 . A C .  64 VAL HB   1 1 
       19 31371 1 1 64 VAL HG11 H  -12.871  -6.033  -1.639 1.00 . A C .  64 VAL HG11 1 1 
       19 31372 1 1 64 VAL HG12 H  -13.642  -5.179  -0.301 1.00 . A C .  64 VAL HG12 1 1 
       19 31373 1 1 64 VAL HG13 H  -11.884  -5.177  -0.454 1.00 . A C .  64 VAL HG13 1 1 
       19 31374 1 1 64 VAL HG21 H  -13.359  -8.835  -0.679 1.00 . A C .  64 VAL HG21 1 1 
       19 31375 1 1 64 VAL HG22 H  -12.168  -7.928  -1.611 1.00 . A C .  64 VAL HG22 1 1 
       19 31376 1 1 64 VAL HG23 H  -11.665  -8.840  -0.188 1.00 . A C .  64 VAL HG23 1 1 
       19 31377 1 1 64 VAL N    N  -11.533  -8.079   2.158 1.00 . A C .  64 VAL N    1 1 
       19 31378 1 1 64 VAL O    O  -11.519  -4.531   1.764 1.00 . A C .  64 VAL O    1 1 
       19 31379 1 1 65 ASP C    C  -11.572  -3.892   4.493 1.00 . A C .  65 ASP C    1 1 
       19 31380 1 1 65 ASP CA   C  -12.815  -4.728   4.206 1.00 . A C .  65 ASP CA   1 1 
       19 31381 1 1 65 ASP CB   C  -13.404  -5.254   5.516 1.00 . A C .  65 ASP CB   1 1 
       19 31382 1 1 65 ASP CG   C  -14.887  -5.552   5.405 1.00 . A C .  65 ASP CG   1 1 
       19 31383 1 1 65 ASP H    H  -12.757  -6.747   3.569 1.00 . A C .  65 ASP H    1 1 
       19 31384 1 1 65 ASP HA   H  -13.548  -4.105   3.716 1.00 . A C .  65 ASP HA   1 1 
       19 31385 1 1 65 ASP HB2  H  -12.893  -6.164   5.794 1.00 . A C .  65 ASP HB2  1 1 
       19 31386 1 1 65 ASP HB3  H  -13.261  -4.514   6.289 1.00 . A C .  65 ASP HB3  1 1 
       19 31387 1 1 65 ASP N    N  -12.500  -5.836   3.312 1.00 . A C .  65 ASP N    1 1 
       19 31388 1 1 65 ASP O    O  -10.528  -4.424   4.868 1.00 . A C .  65 ASP O    1 1 
       19 31389 1 1 65 ASP OD1  O  -15.549  -4.955   4.530 1.00 . A C .  65 ASP OD1  1 1 
       19 31390 1 1 65 ASP OD2  O  -15.385  -6.383   6.192 1.00 . A C .  65 ASP OD2  1 1 
       19 31391 1 1 66 GLU C    C  -10.456  -1.335   6.033 1.00 . A C .  66 GLU C    1 1 
       19 31392 1 1 66 GLU CA   C  -10.578  -1.671   4.549 1.00 . A C .  66 GLU CA   1 1 
       19 31393 1 1 66 GLU CB   C  -10.756  -0.387   3.737 1.00 . A C .  66 GLU CB   1 1 
       19 31394 1 1 66 GLU CD   C   -8.552  -0.683   2.539 1.00 . A C .  66 GLU CD   1 1 
       19 31395 1 1 66 GLU CG   C   -9.444   0.259   3.324 1.00 . A C .  66 GLU CG   1 1 
       19 31396 1 1 66 GLU H    H  -12.551  -2.216   4.011 1.00 . A C .  66 GLU H    1 1 
       19 31397 1 1 66 GLU HA   H   -9.673  -2.165   4.230 1.00 . A C .  66 GLU HA   1 1 
       19 31398 1 1 66 GLU HB2  H  -11.318  -0.615   2.844 1.00 . A C .  66 GLU HB2  1 1 
       19 31399 1 1 66 GLU HB3  H  -11.312   0.325   4.330 1.00 . A C .  66 GLU HB3  1 1 
       19 31400 1 1 66 GLU HG2  H   -9.659   1.121   2.711 1.00 . A C .  66 GLU HG2  1 1 
       19 31401 1 1 66 GLU HG3  H   -8.917   0.574   4.213 1.00 . A C .  66 GLU HG3  1 1 
       19 31402 1 1 66 GLU N    N  -11.693  -2.580   4.312 1.00 . A C .  66 GLU N    1 1 
       19 31403 1 1 66 GLU O    O   -9.355  -1.283   6.581 1.00 . A C .  66 GLU O    1 1 
       19 31404 1 1 66 GLU OE1  O   -8.682  -0.725   1.298 1.00 . A C .  66 GLU OE1  1 1 
       19 31405 1 1 66 GLU OE2  O   -7.724  -1.377   3.165 1.00 . A C .  66 GLU OE2  1 1 
       19 31406 1 1 67 ASP C    C  -12.147  -1.948   8.919 1.00 . A C .  67 ASP C    1 1 
       19 31407 1 1 67 ASP CA   C  -11.619  -0.776   8.097 1.00 . A C .  67 ASP CA   1 1 
       19 31408 1 1 67 ASP CB   C  -12.481   0.463   8.340 1.00 . A C .  67 ASP CB   1 1 
       19 31409 1 1 67 ASP CG   C  -13.732   0.475   7.485 1.00 . A C .  67 ASP CG   1 1 
       19 31410 1 1 67 ASP H    H  -12.442  -1.164   6.185 1.00 . A C .  67 ASP H    1 1 
       19 31411 1 1 67 ASP HA   H  -10.606  -0.565   8.405 1.00 . A C .  67 ASP HA   1 1 
       19 31412 1 1 67 ASP HB2  H  -12.777   0.490   9.379 1.00 . A C .  67 ASP HB2  1 1 
       19 31413 1 1 67 ASP HB3  H  -11.902   1.346   8.112 1.00 . A C .  67 ASP HB3  1 1 
       19 31414 1 1 67 ASP N    N  -11.596  -1.107   6.677 1.00 . A C .  67 ASP N    1 1 
       19 31415 1 1 67 ASP O    O  -12.093  -1.931  10.148 1.00 . A C .  67 ASP O    1 1 
       19 31416 1 1 67 ASP OD1  O  -14.257  -0.619   7.185 1.00 . A C .  67 ASP OD1  1 1 
       19 31417 1 1 67 ASP OD2  O  -14.188   1.577   7.116 1.00 . A C .  67 ASP OD2  1 1 
       19 31418 1 1 68 GLY C    C  -14.613  -3.919   9.396 1.00 . A C .  68 GLY C    1 1 
       19 31419 1 1 68 GLY CA   C  -13.191  -4.129   8.915 1.00 . A C .  68 GLY CA   1 1 
       19 31420 1 1 68 GLY H    H  -12.675  -2.923   7.252 1.00 . A C .  68 GLY H    1 1 
       19 31421 1 1 68 GLY HA2  H  -13.171  -4.970   8.238 1.00 . A C .  68 GLY HA2  1 1 
       19 31422 1 1 68 GLY HA3  H  -12.564  -4.350   9.766 1.00 . A C .  68 GLY HA3  1 1 
       19 31423 1 1 68 GLY N    N  -12.659  -2.964   8.232 1.00 . A C .  68 GLY N    1 1 
       19 31424 1 1 68 GLY O    O  -15.035  -4.519  10.385 1.00 . A C .  68 GLY O    1 1 
       19 31425 1 1 69 SER C    C  -17.636  -3.968   8.774 1.00 . A C .  69 SER C    1 1 
       19 31426 1 1 69 SER CA   C  -16.734  -2.773   9.063 1.00 . A C .  69 SER CA   1 1 
       19 31427 1 1 69 SER CB   C  -17.236  -1.544   8.302 1.00 . A C .  69 SER CB   1 1 
       19 31428 1 1 69 SER H    H  -14.959  -2.617   7.919 1.00 . A C .  69 SER H    1 1 
       19 31429 1 1 69 SER HA   H  -16.760  -2.565  10.122 1.00 . A C .  69 SER HA   1 1 
       19 31430 1 1 69 SER HB2  H  -18.316  -1.532   8.315 1.00 . A C .  69 SER HB2  1 1 
       19 31431 1 1 69 SER HB3  H  -16.860  -0.650   8.778 1.00 . A C .  69 SER HB3  1 1 
       19 31432 1 1 69 SER HG   H  -17.047  -0.743   6.524 1.00 . A C .  69 SER HG   1 1 
       19 31433 1 1 69 SER N    N  -15.353  -3.064   8.697 1.00 . A C .  69 SER N    1 1 
       19 31434 1 1 69 SER O    O  -18.767  -4.037   9.253 1.00 . A C .  69 SER O    1 1 
       19 31435 1 1 69 SER OG   O  -16.797  -1.563   6.955 1.00 . A C .  69 SER OG   1 1 
       19 31436 1 1 70 GLY C    C  -18.749  -5.890   6.407 1.00 . A C .  70 GLY C    1 1 
       19 31437 1 1 70 GLY CA   C  -17.898  -6.091   7.645 1.00 . A C .  70 GLY CA   1 1 
       19 31438 1 1 70 GLY H    H  -16.218  -4.802   7.633 1.00 . A C .  70 GLY H    1 1 
       19 31439 1 1 70 GLY HA2  H  -17.221  -6.914   7.474 1.00 . A C .  70 GLY HA2  1 1 
       19 31440 1 1 70 GLY HA3  H  -18.544  -6.336   8.475 1.00 . A C .  70 GLY HA3  1 1 
       19 31441 1 1 70 GLY N    N  -17.126  -4.910   7.986 1.00 . A C .  70 GLY N    1 1 
       19 31442 1 1 70 GLY O    O  -19.426  -6.813   5.953 1.00 . A C .  70 GLY O    1 1 
       19 31443 1 1 71 THR C    C  -18.590  -3.874   3.537 1.00 . A C .  71 THR C    1 1 
       19 31444 1 1 71 THR CA   C  -19.492  -4.359   4.666 1.00 . A C .  71 THR CA   1 1 
       19 31445 1 1 71 THR CB   C  -20.553  -3.282   4.960 1.00 . A C .  71 THR CB   1 1 
       19 31446 1 1 71 THR CG2  C  -21.653  -3.835   5.853 1.00 . A C .  71 THR CG2  1 1 
       19 31447 1 1 71 THR H    H  -18.157  -3.986   6.266 1.00 . A C .  71 THR H    1 1 
       19 31448 1 1 71 THR HA   H  -20.000  -5.258   4.348 1.00 . A C .  71 THR HA   1 1 
       19 31449 1 1 71 THR HB   H  -20.993  -2.968   4.024 1.00 . A C .  71 THR HB   1 1 
       19 31450 1 1 71 THR HG1  H  -19.668  -1.520   4.922 1.00 . A C .  71 THR HG1  1 1 
       19 31451 1 1 71 THR HG21 H  -21.353  -3.752   6.887 1.00 . A C .  71 THR HG21 1 1 
       19 31452 1 1 71 THR HG22 H  -21.826  -4.873   5.610 1.00 . A C .  71 THR HG22 1 1 
       19 31453 1 1 71 THR HG23 H  -22.561  -3.273   5.696 1.00 . A C .  71 THR HG23 1 1 
       19 31454 1 1 71 THR N    N  -18.716  -4.679   5.858 1.00 . A C .  71 THR N    1 1 
       19 31455 1 1 71 THR O    O  -17.508  -3.340   3.780 1.00 . A C .  71 THR O    1 1 
       19 31456 1 1 71 THR OG1  O  -19.942  -2.152   5.591 1.00 . A C .  71 THR OG1  1 1 
       19 31457 1 1 72 VAL C    C  -18.693  -2.247   0.678 1.00 . A C .  72 VAL C    1 1 
       19 31458 1 1 72 VAL CA   C  -18.278  -3.641   1.135 1.00 . A C .  72 VAL CA   1 1 
       19 31459 1 1 72 VAL CB   C  -18.453  -4.626  -0.036 1.00 . A C .  72 VAL CB   1 1 
       19 31460 1 1 72 VAL CG1  C  -17.593  -4.208  -1.219 1.00 . A C .  72 VAL CG1  1 1 
       19 31461 1 1 72 VAL CG2  C  -18.117  -6.042   0.404 1.00 . A C .  72 VAL CG2  1 1 
       19 31462 1 1 72 VAL H    H  -19.914  -4.492   2.173 1.00 . A C .  72 VAL H    1 1 
       19 31463 1 1 72 VAL HA   H  -17.233  -3.623   1.409 1.00 . A C .  72 VAL HA   1 1 
       19 31464 1 1 72 VAL HB   H  -19.488  -4.604  -0.347 1.00 . A C .  72 VAL HB   1 1 
       19 31465 1 1 72 VAL HG11 H  -16.975  -5.039  -1.526 1.00 . A C .  72 VAL HG11 1 1 
       19 31466 1 1 72 VAL HG12 H  -18.229  -3.909  -2.039 1.00 . A C .  72 VAL HG12 1 1 
       19 31467 1 1 72 VAL HG13 H  -16.963  -3.380  -0.931 1.00 . A C .  72 VAL HG13 1 1 
       19 31468 1 1 72 VAL HG21 H  -17.629  -6.565  -0.405 1.00 . A C .  72 VAL HG21 1 1 
       19 31469 1 1 72 VAL HG22 H  -17.458  -6.005   1.259 1.00 . A C .  72 VAL HG22 1 1 
       19 31470 1 1 72 VAL HG23 H  -19.025  -6.562   0.673 1.00 . A C .  72 VAL HG23 1 1 
       19 31471 1 1 72 VAL N    N  -19.043  -4.061   2.302 1.00 . A C .  72 VAL N    1 1 
       19 31472 1 1 72 VAL O    O  -19.838  -2.027   0.283 1.00 . A C .  72 VAL O    1 1 
       19 31473 1 1 73 ASP C    C  -17.849   0.228  -1.180 1.00 . A C .  73 ASP C    1 1 
       19 31474 1 1 73 ASP CA   C  -18.022   0.066   0.326 1.00 . A C .  73 ASP CA   1 1 
       19 31475 1 1 73 ASP CB   C  -17.094   1.031   1.066 1.00 . A C .  73 ASP CB   1 1 
       19 31476 1 1 73 ASP CG   C  -17.248   0.943   2.572 1.00 . A C .  73 ASP CG   1 1 
       19 31477 1 1 73 ASP H    H  -16.861  -1.545   1.060 1.00 . A C .  73 ASP H    1 1 
       19 31478 1 1 73 ASP HA   H  -19.045   0.296   0.585 1.00 . A C .  73 ASP HA   1 1 
       19 31479 1 1 73 ASP HB2  H  -16.070   0.799   0.814 1.00 . A C .  73 ASP HB2  1 1 
       19 31480 1 1 73 ASP HB3  H  -17.317   2.042   0.758 1.00 . A C .  73 ASP HB3  1 1 
       19 31481 1 1 73 ASP N    N  -17.755  -1.308   0.736 1.00 . A C .  73 ASP N    1 1 
       19 31482 1 1 73 ASP O    O  -17.381  -0.683  -1.863 1.00 . A C .  73 ASP O    1 1 
       19 31483 1 1 73 ASP OD1  O  -18.154   0.218   3.034 1.00 . A C .  73 ASP OD1  1 1 
       19 31484 1 1 73 ASP OD2  O  -16.462   1.598   3.287 1.00 . A C .  73 ASP OD2  1 1 
       19 31485 1 1 74 PHE C    C  -16.668   1.563  -3.584 1.00 . A C .  74 PHE C    1 1 
       19 31486 1 1 74 PHE CA   C  -18.117   1.674  -3.119 1.00 . A C .  74 PHE CA   1 1 
       19 31487 1 1 74 PHE CB   C  -18.658   3.072  -3.430 1.00 . A C .  74 PHE CB   1 1 
       19 31488 1 1 74 PHE CD1  C  -16.841   4.551  -2.532 1.00 . A C .  74 PHE CD1  1 1 
       19 31489 1 1 74 PHE CD2  C  -19.011   4.703  -1.556 1.00 . A C .  74 PHE CD2  1 1 
       19 31490 1 1 74 PHE CE1  C  -16.379   5.525  -1.666 1.00 . A C .  74 PHE CE1  1 1 
       19 31491 1 1 74 PHE CE2  C  -18.556   5.678  -0.689 1.00 . A C .  74 PHE CE2  1 1 
       19 31492 1 1 74 PHE CG   C  -18.160   4.130  -2.487 1.00 . A C .  74 PHE CG   1 1 
       19 31493 1 1 74 PHE CZ   C  -17.238   6.088  -0.743 1.00 . A C .  74 PHE CZ   1 1 
       19 31494 1 1 74 PHE H    H  -18.594   2.081  -1.097 1.00 . A C .  74 PHE H    1 1 
       19 31495 1 1 74 PHE HA   H  -18.709   0.943  -3.648 1.00 . A C .  74 PHE HA   1 1 
       19 31496 1 1 74 PHE HB2  H  -18.360   3.352  -4.429 1.00 . A C .  74 PHE HB2  1 1 
       19 31497 1 1 74 PHE HB3  H  -19.736   3.054  -3.371 1.00 . A C .  74 PHE HB3  1 1 
       19 31498 1 1 74 PHE HD1  H  -16.168   4.110  -3.254 1.00 . A C .  74 PHE HD1  1 1 
       19 31499 1 1 74 PHE HD2  H  -20.042   4.383  -1.512 1.00 . A C .  74 PHE HD2  1 1 
       19 31500 1 1 74 PHE HE1  H  -15.349   5.843  -1.711 1.00 . A C .  74 PHE HE1  1 1 
       19 31501 1 1 74 PHE HE2  H  -19.229   6.117   0.033 1.00 . A C .  74 PHE HE2  1 1 
       19 31502 1 1 74 PHE HZ   H  -16.880   6.850  -0.066 1.00 . A C .  74 PHE HZ   1 1 
       19 31503 1 1 74 PHE N    N  -18.229   1.394  -1.693 1.00 . A C .  74 PHE N    1 1 
       19 31504 1 1 74 PHE O    O  -16.399   1.330  -4.762 1.00 . A C .  74 PHE O    1 1 
       19 31505 1 1 75 ASP C    C  -13.802   0.225  -2.779 1.00 . A C .  75 ASP C    1 1 
       19 31506 1 1 75 ASP CA   C  -14.317   1.650  -2.961 1.00 . A C .  75 ASP CA   1 1 
       19 31507 1 1 75 ASP CB   C  -13.522   2.610  -2.075 1.00 . A C .  75 ASP CB   1 1 
       19 31508 1 1 75 ASP CG   C  -12.278   3.137  -2.761 1.00 . A C .  75 ASP CG   1 1 
       19 31509 1 1 75 ASP H    H  -16.017   1.915  -1.727 1.00 . A C .  75 ASP H    1 1 
       19 31510 1 1 75 ASP HA   H  -14.187   1.937  -3.994 1.00 . A C .  75 ASP HA   1 1 
       19 31511 1 1 75 ASP HB2  H  -14.149   3.450  -1.813 1.00 . A C .  75 ASP HB2  1 1 
       19 31512 1 1 75 ASP HB3  H  -13.224   2.094  -1.174 1.00 . A C .  75 ASP HB3  1 1 
       19 31513 1 1 75 ASP N    N  -15.739   1.732  -2.649 1.00 . A C .  75 ASP N    1 1 
       19 31514 1 1 75 ASP O    O  -13.034  -0.276  -3.600 1.00 . A C .  75 ASP O    1 1 
       19 31515 1 1 75 ASP OD1  O  -11.257   2.416  -2.775 1.00 . A C .  75 ASP OD1  1 1 
       19 31516 1 1 75 ASP OD2  O  -12.324   4.269  -3.286 1.00 . A C .  75 ASP OD2  1 1 
       19 31517 1 1 76 GLU C    C  -14.261  -2.739  -2.512 1.00 . A C .  76 GLU C    1 1 
       19 31518 1 1 76 GLU CA   C  -13.810  -1.786  -1.409 1.00 . A C .  76 GLU CA   1 1 
       19 31519 1 1 76 GLU CB   C  -14.375  -2.242  -0.062 1.00 . A C .  76 GLU CB   1 1 
       19 31520 1 1 76 GLU CD   C  -14.778  -1.653   2.361 1.00 . A C .  76 GLU CD   1 1 
       19 31521 1 1 76 GLU CG   C  -14.019  -1.319   1.091 1.00 . A C .  76 GLU CG   1 1 
       19 31522 1 1 76 GLU H    H  -14.841   0.034  -1.081 1.00 . A C .  76 GLU H    1 1 
       19 31523 1 1 76 GLU HA   H  -12.731  -1.797  -1.359 1.00 . A C .  76 GLU HA   1 1 
       19 31524 1 1 76 GLU HB2  H  -15.451  -2.294  -0.136 1.00 . A C .  76 GLU HB2  1 1 
       19 31525 1 1 76 GLU HB3  H  -13.990  -3.226   0.160 1.00 . A C .  76 GLU HB3  1 1 
       19 31526 1 1 76 GLU HG2  H  -12.961  -1.404   1.290 1.00 . A C .  76 GLU HG2  1 1 
       19 31527 1 1 76 GLU HG3  H  -14.251  -0.303   0.808 1.00 . A C .  76 GLU HG3  1 1 
       19 31528 1 1 76 GLU N    N  -14.230  -0.420  -1.699 1.00 . A C .  76 GLU N    1 1 
       19 31529 1 1 76 GLU O    O  -13.672  -3.802  -2.706 1.00 . A C .  76 GLU O    1 1 
       19 31530 1 1 76 GLU OE1  O  -15.188  -2.823   2.516 1.00 . A C .  76 GLU OE1  1 1 
       19 31531 1 1 76 GLU OE2  O  -14.962  -0.746   3.199 1.00 . A C .  76 GLU OE2  1 1 
       19 31532 1 1 77 TRP C    C  -14.794  -3.376  -5.402 1.00 . A C .  77 TRP C    1 1 
       19 31533 1 1 77 TRP CA   C  -15.840  -3.170  -4.312 1.00 . A C .  77 TRP CA   1 1 
       19 31534 1 1 77 TRP CB   C  -17.091  -2.520  -4.904 1.00 . A C .  77 TRP CB   1 1 
       19 31535 1 1 77 TRP CD1  C  -17.479  -3.293  -7.317 1.00 . A C .  77 TRP CD1  1 1 
       19 31536 1 1 77 TRP CD2  C  -18.750  -4.341  -5.799 1.00 . A C .  77 TRP CD2  1 1 
       19 31537 1 1 77 TRP CE2  C  -19.058  -4.854  -7.074 1.00 . A C .  77 TRP CE2  1 1 
       19 31538 1 1 77 TRP CE3  C  -19.424  -4.852  -4.687 1.00 . A C .  77 TRP CE3  1 1 
       19 31539 1 1 77 TRP CG   C  -17.737  -3.344  -5.977 1.00 . A C .  77 TRP CG   1 1 
       19 31540 1 1 77 TRP CH2  C  -20.657  -6.332  -6.159 1.00 . A C .  77 TRP CH2  1 1 
       19 31541 1 1 77 TRP CZ2  C  -20.012  -5.850  -7.265 1.00 . A C .  77 TRP CZ2  1 1 
       19 31542 1 1 77 TRP CZ3  C  -20.370  -5.841  -4.878 1.00 . A C .  77 TRP CZ3  1 1 
       19 31543 1 1 77 TRP H    H  -15.736  -1.492  -3.026 1.00 . A C .  77 TRP H    1 1 
       19 31544 1 1 77 TRP HA   H  -16.106  -4.132  -3.899 1.00 . A C .  77 TRP HA   1 1 
       19 31545 1 1 77 TRP HB2  H  -17.817  -2.368  -4.119 1.00 . A C .  77 TRP HB2  1 1 
       19 31546 1 1 77 TRP HB3  H  -16.824  -1.565  -5.332 1.00 . A C .  77 TRP HB3  1 1 
       19 31547 1 1 77 TRP HD1  H  -16.758  -2.631  -7.772 1.00 . A C .  77 TRP HD1  1 1 
       19 31548 1 1 77 TRP HE1  H  -18.269  -4.349  -8.952 1.00 . A C .  77 TRP HE1  1 1 
       19 31549 1 1 77 TRP HE3  H  -19.217  -4.486  -3.692 1.00 . A C .  77 TRP HE3  1 1 
       19 31550 1 1 77 TRP HH2  H  -21.403  -7.104  -6.261 1.00 . A C .  77 TRP HH2  1 1 
       19 31551 1 1 77 TRP HZ2  H  -20.243  -6.240  -8.246 1.00 . A C .  77 TRP HZ2  1 1 
       19 31552 1 1 77 TRP HZ3  H  -20.902  -6.247  -4.030 1.00 . A C .  77 TRP HZ3  1 1 
       19 31553 1 1 77 TRP N    N  -15.309  -2.350  -3.229 1.00 . A C .  77 TRP N    1 1 
       19 31554 1 1 77 TRP NE1  N  -18.271  -4.198  -7.983 1.00 . A C .  77 TRP NE1  1 1 
       19 31555 1 1 77 TRP O    O  -14.415  -4.507  -5.707 1.00 . A C .  77 TRP O    1 1 
       19 31556 1 1 78 LEU C    C  -12.058  -3.022  -6.551 1.00 . A C .  78 LEU C    1 1 
       19 31557 1 1 78 LEU CA   C  -13.328  -2.336  -7.044 1.00 . A C .  78 LEU CA   1 1 
       19 31558 1 1 78 LEU CB   C  -13.000  -0.928  -7.543 1.00 . A C .  78 LEU CB   1 1 
       19 31559 1 1 78 LEU CD1  C  -13.536   1.063  -8.970 1.00 . A C .  78 LEU CD1  1 1 
       19 31560 1 1 78 LEU CD2  C  -13.897  -1.246  -9.863 1.00 . A C .  78 LEU CD2  1 1 
       19 31561 1 1 78 LEU CG   C  -13.927  -0.365  -8.622 1.00 . A C .  78 LEU CG   1 1 
       19 31562 1 1 78 LEU H    H  -14.672  -1.403  -5.701 1.00 . A C .  78 LEU H    1 1 
       19 31563 1 1 78 LEU HA   H  -13.740  -2.911  -7.860 1.00 . A C .  78 LEU HA   1 1 
       19 31564 1 1 78 LEU HB2  H  -13.035  -0.260  -6.696 1.00 . A C .  78 LEU HB2  1 1 
       19 31565 1 1 78 LEU HB3  H  -11.996  -0.945  -7.944 1.00 . A C .  78 LEU HB3  1 1 
       19 31566 1 1 78 LEU HD11 H  -13.748   1.251 -10.011 1.00 . A C .  78 LEU HD11 1 1 
       19 31567 1 1 78 LEU HD12 H  -12.480   1.202  -8.787 1.00 . A C .  78 LEU HD12 1 1 
       19 31568 1 1 78 LEU HD13 H  -14.100   1.750  -8.357 1.00 . A C .  78 LEU HD13 1 1 
       19 31569 1 1 78 LEU HD21 H  -13.826  -0.624 -10.743 1.00 . A C .  78 LEU HD21 1 1 
       19 31570 1 1 78 LEU HD22 H  -14.802  -1.833  -9.908 1.00 . A C .  78 LEU HD22 1 1 
       19 31571 1 1 78 LEU HD23 H  -13.042  -1.905  -9.816 1.00 . A C .  78 LEU HD23 1 1 
       19 31572 1 1 78 LEU HG   H  -14.940  -0.351  -8.245 1.00 . A C .  78 LEU HG   1 1 
       19 31573 1 1 78 LEU N    N  -14.331  -2.276  -5.987 1.00 . A C .  78 LEU N    1 1 
       19 31574 1 1 78 LEU O    O  -11.295  -3.580  -7.340 1.00 . A C .  78 LEU O    1 1 
       19 31575 1 1 79 VAL C    C  -10.737  -5.118  -4.731 1.00 . A C .  79 VAL C    1 1 
       19 31576 1 1 79 VAL CA   C  -10.662  -3.597  -4.642 1.00 . A C .  79 VAL CA   1 1 
       19 31577 1 1 79 VAL CB   C  -10.502  -3.188  -3.166 1.00 . A C .  79 VAL CB   1 1 
       19 31578 1 1 79 VAL CG1  C   -9.302  -3.886  -2.545 1.00 . A C .  79 VAL CG1  1 1 
       19 31579 1 1 79 VAL CG2  C  -10.372  -1.677  -3.044 1.00 . A C .  79 VAL CG2  1 1 
       19 31580 1 1 79 VAL H    H  -12.482  -2.518  -4.663 1.00 . A C .  79 VAL H    1 1 
       19 31581 1 1 79 VAL HA   H   -9.792  -3.257  -5.185 1.00 . A C .  79 VAL HA   1 1 
       19 31582 1 1 79 VAL HB   H  -11.387  -3.496  -2.630 1.00 . A C .  79 VAL HB   1 1 
       19 31583 1 1 79 VAL HG11 H   -9.609  -4.842  -2.146 1.00 . A C .  79 VAL HG11 1 1 
       19 31584 1 1 79 VAL HG12 H   -8.542  -4.036  -3.298 1.00 . A C .  79 VAL HG12 1 1 
       19 31585 1 1 79 VAL HG13 H   -8.903  -3.275  -1.748 1.00 . A C .  79 VAL HG13 1 1 
       19 31586 1 1 79 VAL HG21 H  -10.805  -1.206  -3.914 1.00 . A C .  79 VAL HG21 1 1 
       19 31587 1 1 79 VAL HG22 H  -10.891  -1.342  -2.158 1.00 . A C .  79 VAL HG22 1 1 
       19 31588 1 1 79 VAL HG23 H   -9.328  -1.409  -2.973 1.00 . A C .  79 VAL HG23 1 1 
       19 31589 1 1 79 VAL N    N  -11.838  -2.978  -5.241 1.00 . A C .  79 VAL N    1 1 
       19 31590 1 1 79 VAL O    O   -9.726  -5.788  -4.939 1.00 . A C .  79 VAL O    1 1 
       19 31591 1 1 80 MET C    C  -11.856  -7.627  -6.036 1.00 . A C .  80 MET C    1 1 
       19 31592 1 1 80 MET CA   C  -12.148  -7.098  -4.636 1.00 . A C .  80 MET CA   1 1 
       19 31593 1 1 80 MET CB   C  -13.583  -7.447  -4.235 1.00 . A C .  80 MET CB   1 1 
       19 31594 1 1 80 MET CE   C  -16.435  -9.544  -5.549 1.00 . A C .  80 MET CE   1 1 
       19 31595 1 1 80 MET CG   C  -13.953  -8.897  -4.502 1.00 . A C .  80 MET CG   1 1 
       19 31596 1 1 80 MET H    H  -12.710  -5.070  -4.408 1.00 . A C .  80 MET H    1 1 
       19 31597 1 1 80 MET HA   H  -11.467  -7.561  -3.938 1.00 . A C .  80 MET HA   1 1 
       19 31598 1 1 80 MET HB2  H  -13.707  -7.254  -3.180 1.00 . A C .  80 MET HB2  1 1 
       19 31599 1 1 80 MET HB3  H  -14.263  -6.817  -4.790 1.00 . A C .  80 MET HB3  1 1 
       19 31600 1 1 80 MET HE1  H  -16.660  -8.584  -5.993 1.00 . A C .  80 MET HE1  1 1 
       19 31601 1 1 80 MET HE2  H  -15.781 -10.099  -6.205 1.00 . A C .  80 MET HE2  1 1 
       19 31602 1 1 80 MET HE3  H  -17.351 -10.097  -5.402 1.00 . A C .  80 MET HE3  1 1 
       19 31603 1 1 80 MET HG2  H  -13.873  -9.087  -5.562 1.00 . A C .  80 MET HG2  1 1 
       19 31604 1 1 80 MET HG3  H  -13.260  -9.533  -3.971 1.00 . A C .  80 MET HG3  1 1 
       19 31605 1 1 80 MET N    N  -11.941  -5.656  -4.572 1.00 . A C .  80 MET N    1 1 
       19 31606 1 1 80 MET O    O  -11.310  -8.719  -6.195 1.00 . A C .  80 MET O    1 1 
       19 31607 1 1 80 MET SD   S  -15.629  -9.296  -3.970 1.00 . A C .  80 MET SD   1 1 
       19 31608 1 1 81 MET C    C  -10.514  -7.471  -8.700 1.00 . A C .  81 MET C    1 1 
       19 31609 1 1 81 MET CA   C  -11.998  -7.239  -8.434 1.00 . A C .  81 MET CA   1 1 
       19 31610 1 1 81 MET CB   C  -12.536  -6.166  -9.383 1.00 . A C .  81 MET CB   1 1 
       19 31611 1 1 81 MET CE   C  -15.683  -6.429  -7.482 1.00 . A C .  81 MET CE   1 1 
       19 31612 1 1 81 MET CG   C  -14.016  -6.316  -9.693 1.00 . A C .  81 MET CG   1 1 
       19 31613 1 1 81 MET H    H  -12.653  -5.987  -6.858 1.00 . A C .  81 MET H    1 1 
       19 31614 1 1 81 MET HA   H  -12.531  -8.161  -8.608 1.00 . A C .  81 MET HA   1 1 
       19 31615 1 1 81 MET HB2  H  -12.380  -5.195  -8.935 1.00 . A C .  81 MET HB2  1 1 
       19 31616 1 1 81 MET HB3  H  -11.989  -6.216 -10.313 1.00 . A C .  81 MET HB3  1 1 
       19 31617 1 1 81 MET HE1  H  -14.856  -6.915  -6.984 1.00 . A C .  81 MET HE1  1 1 
       19 31618 1 1 81 MET HE2  H  -16.289  -5.914  -6.751 1.00 . A C .  81 MET HE2  1 1 
       19 31619 1 1 81 MET HE3  H  -16.283  -7.168  -7.991 1.00 . A C .  81 MET HE3  1 1 
       19 31620 1 1 81 MET HG2  H  -14.181  -6.066 -10.731 1.00 . A C .  81 MET HG2  1 1 
       19 31621 1 1 81 MET HG3  H  -14.303  -7.343  -9.523 1.00 . A C .  81 MET HG3  1 1 
       19 31622 1 1 81 MET N    N  -12.222  -6.847  -7.047 1.00 . A C .  81 MET N    1 1 
       19 31623 1 1 81 MET O    O  -10.116  -8.539  -9.166 1.00 . A C .  81 MET O    1 1 
       19 31624 1 1 81 MET SD   S  -15.051  -5.249  -8.672 1.00 . A C .  81 MET SD   1 1 
       19 31625 1 1 82 VAL C    C   -7.642  -7.618  -7.699 1.00 . A C .  82 VAL C    1 1 
       19 31626 1 1 82 VAL CA   C   -8.259  -6.560  -8.608 1.00 . A C .  82 VAL CA   1 1 
       19 31627 1 1 82 VAL CB   C   -7.564  -5.209  -8.350 1.00 . A C .  82 VAL CB   1 1 
       19 31628 1 1 82 VAL CG1  C   -7.861  -4.717  -6.941 1.00 . A C .  82 VAL CG1  1 1 
       19 31629 1 1 82 VAL CG2  C   -6.065  -5.330  -8.576 1.00 . A C .  82 VAL CG2  1 1 
       19 31630 1 1 82 VAL H    H  -10.075  -5.638  -8.033 1.00 . A C .  82 VAL H    1 1 
       19 31631 1 1 82 VAL HA   H   -8.086  -6.838  -9.637 1.00 . A C .  82 VAL HA   1 1 
       19 31632 1 1 82 VAL HB   H   -7.955  -4.486  -9.050 1.00 . A C .  82 VAL HB   1 1 
       19 31633 1 1 82 VAL HG11 H   -7.442  -3.730  -6.810 1.00 . A C .  82 VAL HG11 1 1 
       19 31634 1 1 82 VAL HG12 H   -8.930  -4.679  -6.791 1.00 . A C .  82 VAL HG12 1 1 
       19 31635 1 1 82 VAL HG13 H   -7.419  -5.392  -6.223 1.00 . A C .  82 VAL HG13 1 1 
       19 31636 1 1 82 VAL HG21 H   -5.595  -5.712  -7.682 1.00 . A C .  82 VAL HG21 1 1 
       19 31637 1 1 82 VAL HG22 H   -5.879  -6.005  -9.398 1.00 . A C .  82 VAL HG22 1 1 
       19 31638 1 1 82 VAL HG23 H   -5.656  -4.358  -8.810 1.00 . A C .  82 VAL HG23 1 1 
       19 31639 1 1 82 VAL N    N   -9.699  -6.464  -8.402 1.00 . A C .  82 VAL N    1 1 
       19 31640 1 1 82 VAL O    O   -6.723  -8.334  -8.098 1.00 . A C .  82 VAL O    1 1 
       19 31641 1 1 83 ARG C    C   -7.692 -10.093  -6.089 1.00 . A C .  83 ARG C    1 1 
       19 31642 1 1 83 ARG CA   C   -7.654  -8.681  -5.511 1.00 . A C .  83 ARG CA   1 1 
       19 31643 1 1 83 ARG CB   C   -8.479  -8.624  -4.224 1.00 . A C .  83 ARG CB   1 1 
       19 31644 1 1 83 ARG CD   C   -8.617  -7.819  -1.847 1.00 . A C .  83 ARG CD   1 1 
       19 31645 1 1 83 ARG CG   C   -7.936  -7.645  -3.195 1.00 . A C .  83 ARG CG   1 1 
       19 31646 1 1 83 ARG CZ   C   -6.698  -7.749  -0.312 1.00 . A C .  83 ARG CZ   1 1 
       19 31647 1 1 83 ARG H    H   -8.886  -7.112  -6.217 1.00 . A C .  83 ARG H    1 1 
       19 31648 1 1 83 ARG HA   H   -6.630  -8.426  -5.283 1.00 . A C .  83 ARG HA   1 1 
       19 31649 1 1 83 ARG HB2  H   -9.489  -8.329  -4.470 1.00 . A C .  83 ARG HB2  1 1 
       19 31650 1 1 83 ARG HB3  H   -8.499  -9.607  -3.778 1.00 . A C .  83 ARG HB3  1 1 
       19 31651 1 1 83 ARG HD2  H   -9.584  -7.339  -1.882 1.00 . A C .  83 ARG HD2  1 1 
       19 31652 1 1 83 ARG HD3  H   -8.746  -8.874  -1.657 1.00 . A C .  83 ARG HD3  1 1 
       19 31653 1 1 83 ARG HE   H   -8.180  -6.415  -0.344 1.00 . A C .  83 ARG HE   1 1 
       19 31654 1 1 83 ARG HG2  H   -6.876  -7.816  -3.075 1.00 . A C .  83 ARG HG2  1 1 
       19 31655 1 1 83 ARG HG3  H   -8.103  -6.638  -3.546 1.00 . A C .  83 ARG HG3  1 1 
       19 31656 1 1 83 ARG HH11 H   -6.698  -9.303  -1.603 1.00 . A C .  83 ARG HH11 1 1 
       19 31657 1 1 83 ARG HH12 H   -5.350  -9.242  -0.516 1.00 . A C .  83 ARG HH12 1 1 
       19 31658 1 1 83 ARG HH21 H   -6.411  -6.324   1.093 1.00 . A C .  83 ARG HH21 1 1 
       19 31659 1 1 83 ARG HH22 H   -5.189  -7.547   1.018 1.00 . A C .  83 ARG HH22 1 1 
       19 31660 1 1 83 ARG N    N   -8.155  -7.711  -6.477 1.00 . A C .  83 ARG N    1 1 
       19 31661 1 1 83 ARG NE   N   -7.837  -7.233  -0.760 1.00 . A C .  83 ARG NE   1 1 
       19 31662 1 1 83 ARG NH1  N   -6.209  -8.856  -0.854 1.00 . A C .  83 ARG NH1  1 1 
       19 31663 1 1 83 ARG NH2  N   -6.046  -7.158   0.681 1.00 . A C .  83 ARG NH2  1 1 
       19 31664 1 1 83 ARG O    O   -6.760 -10.876  -5.902 1.00 . A C .  83 ARG O    1 1 
       19 31665 1 1 84 CYS C    C   -7.927 -11.936  -8.520 1.00 . A C .  84 CYS C    1 1 
       19 31666 1 1 84 CYS CA   C   -8.935 -11.728  -7.394 1.00 . A C .  84 CYS CA   1 1 
       19 31667 1 1 84 CYS CB   C  -10.357 -11.898  -7.929 1.00 . A C .  84 CYS CB   1 1 
       19 31668 1 1 84 CYS H    H   -9.484  -9.744  -6.904 1.00 . A C .  84 CYS H    1 1 
       19 31669 1 1 84 CYS HA   H   -8.757 -12.467  -6.628 1.00 . A C .  84 CYS HA   1 1 
       19 31670 1 1 84 CYS HB2  H  -11.056 -11.516  -7.199 1.00 . A C .  84 CYS HB2  1 1 
       19 31671 1 1 84 CYS HB3  H  -10.459 -11.334  -8.844 1.00 . A C .  84 CYS HB3  1 1 
       19 31672 1 1 84 CYS HG   H   -9.817 -14.171  -8.949 1.00 . A C .  84 CYS HG   1 1 
       19 31673 1 1 84 CYS N    N   -8.775 -10.411  -6.790 1.00 . A C .  84 CYS N    1 1 
       19 31674 1 1 84 CYS O    O   -7.462 -13.052  -8.753 1.00 . A C .  84 CYS O    1 1 
       19 31675 1 1 84 CYS SG   S  -10.814 -13.611  -8.282 1.00 . A C .  84 CYS SG   1 1 
       19 31676 1 1 85 MET C    C   -5.211 -10.975  -9.799 1.00 . A C .  85 MET C    1 1 
       19 31677 1 1 85 MET CA   C   -6.643 -10.918 -10.320 1.00 . A C .  85 MET CA   1 1 
       19 31678 1 1 85 MET CB   C   -6.816  -9.710 -11.242 1.00 . A C .  85 MET CB   1 1 
       19 31679 1 1 85 MET CE   C   -8.101  -7.064 -13.073 1.00 . A C .  85 MET CE   1 1 
       19 31680 1 1 85 MET CG   C   -8.263  -9.277 -11.413 1.00 . A C .  85 MET CG   1 1 
       19 31681 1 1 85 MET H    H   -8.000  -9.992  -8.985 1.00 . A C .  85 MET H    1 1 
       19 31682 1 1 85 MET HA   H   -6.846 -11.819 -10.881 1.00 . A C .  85 MET HA   1 1 
       19 31683 1 1 85 MET HB2  H   -6.260  -8.879 -10.834 1.00 . A C .  85 MET HB2  1 1 
       19 31684 1 1 85 MET HB3  H   -6.419  -9.954 -12.216 1.00 . A C .  85 MET HB3  1 1 
       19 31685 1 1 85 MET HE1  H   -7.143  -6.981 -13.565 1.00 . A C .  85 MET HE1  1 1 
       19 31686 1 1 85 MET HE2  H   -8.825  -6.449 -13.588 1.00 . A C .  85 MET HE2  1 1 
       19 31687 1 1 85 MET HE3  H   -8.011  -6.732 -12.049 1.00 . A C .  85 MET HE3  1 1 
       19 31688 1 1 85 MET HG2  H   -8.906 -10.103 -11.148 1.00 . A C .  85 MET HG2  1 1 
       19 31689 1 1 85 MET HG3  H   -8.456  -8.446 -10.751 1.00 . A C .  85 MET HG3  1 1 
       19 31690 1 1 85 MET N    N   -7.596 -10.854  -9.218 1.00 . A C .  85 MET N    1 1 
       19 31691 1 1 85 MET O    O   -4.299 -11.409 -10.504 1.00 . A C .  85 MET O    1 1 
       19 31692 1 1 85 MET SD   S   -8.641  -8.771 -13.102 1.00 . A C .  85 MET SD   1 1 
       19 31693 1 1 86 LYS C    C   -3.653 -11.491  -6.755 1.00 . A C .  86 LYS C    1 1 
       19 31694 1 1 86 LYS CA   C   -3.698 -10.536  -7.944 1.00 . A C .  86 LYS CA   1 1 
       19 31695 1 1 86 LYS CB   C   -3.323  -9.123  -7.490 1.00 . A C .  86 LYS CB   1 1 
       19 31696 1 1 86 LYS CD   C   -2.566  -8.134  -9.672 1.00 . A C .  86 LYS CD   1 1 
       19 31697 1 1 86 LYS CE   C   -3.245  -8.340 -11.017 1.00 . A C .  86 LYS CE   1 1 
       19 31698 1 1 86 LYS CG   C   -3.580  -8.058  -8.542 1.00 . A C .  86 LYS CG   1 1 
       19 31699 1 1 86 LYS H    H   -5.785 -10.201  -8.048 1.00 . A C .  86 LYS H    1 1 
       19 31700 1 1 86 LYS HA   H   -2.986 -10.868  -8.684 1.00 . A C .  86 LYS HA   1 1 
       19 31701 1 1 86 LYS HB2  H   -3.898  -8.876  -6.610 1.00 . A C .  86 LYS HB2  1 1 
       19 31702 1 1 86 LYS HB3  H   -2.272  -9.106  -7.240 1.00 . A C .  86 LYS HB3  1 1 
       19 31703 1 1 86 LYS HD2  H   -2.004  -7.213  -9.702 1.00 . A C .  86 LYS HD2  1 1 
       19 31704 1 1 86 LYS HD3  H   -1.895  -8.961  -9.486 1.00 . A C .  86 LYS HD3  1 1 
       19 31705 1 1 86 LYS HE2  H   -4.029  -9.073 -10.902 1.00 . A C .  86 LYS HE2  1 1 
       19 31706 1 1 86 LYS HE3  H   -3.674  -7.401 -11.336 1.00 . A C .  86 LYS HE3  1 1 
       19 31707 1 1 86 LYS HG2  H   -4.569  -8.200  -8.951 1.00 . A C .  86 LYS HG2  1 1 
       19 31708 1 1 86 LYS HG3  H   -3.516  -7.084  -8.078 1.00 . A C .  86 LYS HG3  1 1 
       19 31709 1 1 86 LYS HZ1  H   -1.337  -8.437 -11.863 1.00 . A C .  86 LYS HZ1  1 1 
       19 31710 1 1 86 LYS HZ2  H   -2.593  -8.491 -12.996 1.00 . A C .  86 LYS HZ2  1 1 
       19 31711 1 1 86 LYS HZ3  H   -2.245  -9.852 -12.054 1.00 . A C .  86 LYS HZ3  1 1 
       19 31712 1 1 86 LYS N    N   -5.019 -10.535  -8.560 1.00 . A C .  86 LYS N    1 1 
       19 31713 1 1 86 LYS NZ   N   -2.287  -8.813 -12.055 1.00 . A C .  86 LYS NZ   1 1 
       19 31714 1 1 86 LYS O    O   -3.032 -11.198  -5.734 1.00 . A C .  86 LYS O    1 1 
       19 31715 1 1 87 ASP C    C   -3.137 -14.560  -5.922 1.00 . A C .  87 ASP C    1 1 
       19 31716 1 1 87 ASP CA   C   -4.347 -13.635  -5.836 1.00 . A C .  87 ASP CA   1 1 
       19 31717 1 1 87 ASP CB   C   -5.637 -14.453  -5.917 1.00 . A C .  87 ASP CB   1 1 
       19 31718 1 1 87 ASP CG   C   -5.620 -15.447  -7.062 1.00 . A C .  87 ASP CG   1 1 
       19 31719 1 1 87 ASP H    H   -4.789 -12.812  -7.736 1.00 . A C .  87 ASP H    1 1 
       19 31720 1 1 87 ASP HA   H   -4.320 -13.116  -4.890 1.00 . A C .  87 ASP HA   1 1 
       19 31721 1 1 87 ASP HB2  H   -5.768 -14.999  -4.994 1.00 . A C .  87 ASP HB2  1 1 
       19 31722 1 1 87 ASP HB3  H   -6.472 -13.783  -6.057 1.00 . A C .  87 ASP HB3  1 1 
       19 31723 1 1 87 ASP N    N   -4.313 -12.635  -6.897 1.00 . A C .  87 ASP N    1 1 
       19 31724 1 1 87 ASP O    O   -2.530 -14.706  -6.983 1.00 . A C .  87 ASP O    1 1 
       19 31725 1 1 87 ASP OD1  O   -5.152 -15.080  -8.160 1.00 . A C .  87 ASP OD1  1 1 
       19 31726 1 1 87 ASP OD2  O   -6.075 -16.592  -6.860 1.00 . A C .  87 ASP OD2  1 1 
       19 31727 1 1 88 ASP C    C   -2.080 -17.514  -5.098 1.00 . A C .  88 ASP C    1 1 
       19 31728 1 1 88 ASP CA   C   -1.654 -16.091  -4.748 1.00 . A C .  88 ASP CA   1 1 
       19 31729 1 1 88 ASP CB   C   -1.014 -16.065  -3.359 1.00 . A C .  88 ASP CB   1 1 
       19 31730 1 1 88 ASP CG   C   -0.632 -14.663  -2.925 1.00 . A C .  88 ASP CG   1 1 
       19 31731 1 1 88 ASP H    H   -3.315 -15.023  -3.986 1.00 . A C .  88 ASP H    1 1 
       19 31732 1 1 88 ASP HA   H   -0.929 -15.757  -5.475 1.00 . A C .  88 ASP HA   1 1 
       19 31733 1 1 88 ASP HB2  H   -1.713 -16.466  -2.640 1.00 . A C .  88 ASP HB2  1 1 
       19 31734 1 1 88 ASP HB3  H   -0.123 -16.675  -3.368 1.00 . A C .  88 ASP HB3  1 1 
       19 31735 1 1 88 ASP N    N   -2.792 -15.180  -4.800 1.00 . A C .  88 ASP N    1 1 
       19 31736 1 1 88 ASP O    O   -1.501 -18.146  -5.981 1.00 . A C .  88 ASP O    1 1 
       19 31737 1 1 88 ASP OD1  O    0.408 -14.158  -3.397 1.00 . A C .  88 ASP OD1  1 1 
       19 31738 1 1 88 ASP OD2  O   -1.374 -14.071  -2.113 1.00 . A C .  88 ASP OD2  1 1 
       19 31739 1 1 89 SER C    C   -4.712 -19.353  -5.674 1.00 . A C .  89 SER C    1 1 
       19 31740 1 1 89 SER CA   C   -3.597 -19.360  -4.633 1.00 . A C .  89 SER CA   1 1 
       19 31741 1 1 89 SER CB   C   -4.107 -19.970  -3.326 1.00 . A C .  89 SER CB   1 1 
       19 31742 1 1 89 SER H    H   -3.516 -17.457  -3.708 1.00 . A C .  89 SER H    1 1 
       19 31743 1 1 89 SER HA   H   -2.778 -19.958  -5.004 1.00 . A C .  89 SER HA   1 1 
       19 31744 1 1 89 SER HB2  H   -3.315 -19.961  -2.593 1.00 . A C .  89 SER HB2  1 1 
       19 31745 1 1 89 SER HB3  H   -4.941 -19.388  -2.962 1.00 . A C .  89 SER HB3  1 1 
       19 31746 1 1 89 SER HG   H   -3.799 -21.834  -3.847 1.00 . A C .  89 SER HG   1 1 
       19 31747 1 1 89 SER N    N   -3.096 -18.011  -4.399 1.00 . A C .  89 SER N    1 1 
       19 31748 1 1 89 SER O    O   -5.849 -19.024  -5.338 1.00 . A C .  89 SER O    1 1 
       19 31749 1 1 89 SER OG   O   -4.533 -21.308  -3.520 1.00 . A C .  89 SER OG   1 1 
       19 31750 2 2  1 ARG C    C   -0.236  -6.321 -15.240 1.00 . B I . 144 ARG C    1 1 
       19 31751 2 2  1 ARG CA   C   -0.617  -5.445 -14.051 1.00 . B I . 144 ARG CA   1 1 
       19 31752 2 2  1 ARG CB   C   -0.013  -4.049 -14.218 1.00 . B I . 144 ARG CB   1 1 
       19 31753 2 2  1 ARG CD   C    2.135  -2.824 -14.667 1.00 . B I . 144 ARG CD   1 1 
       19 31754 2 2  1 ARG CG   C    1.482  -3.995 -13.949 1.00 . B I . 144 ARG CG   1 1 
       19 31755 2 2  1 ARG CZ   C    4.013  -2.189 -13.213 1.00 . B I . 144 ARG CZ   1 1 
       19 31756 2 2  1 ARG H1   H    0.282  -5.481 -12.135 1.00 . B I . 144 ARG H1   1 1 
       19 31757 2 2  1 ARG HA   H   -1.692  -5.360 -14.011 1.00 . B I . 144 ARG HA   1 1 
       19 31758 2 2  1 ARG HB2  H   -0.187  -3.713 -15.230 1.00 . B I . 144 ARG HB2  1 1 
       19 31759 2 2  1 ARG HB3  H   -0.505  -3.373 -13.534 1.00 . B I . 144 ARG HB3  1 1 
       19 31760 2 2  1 ARG HD2  H    2.027  -2.966 -15.731 1.00 . B I . 144 ARG HD2  1 1 
       19 31761 2 2  1 ARG HD3  H    1.634  -1.914 -14.372 1.00 . B I . 144 ARG HD3  1 1 
       19 31762 2 2  1 ARG HE   H    4.198  -3.037 -15.009 1.00 . B I . 144 ARG HE   1 1 
       19 31763 2 2  1 ARG HG2  H    1.643  -3.887 -12.887 1.00 . B I . 144 ARG HG2  1 1 
       19 31764 2 2  1 ARG HG3  H    1.933  -4.914 -14.293 1.00 . B I . 144 ARG HG3  1 1 
       19 31765 2 2  1 ARG HH11 H    2.182  -1.789 -12.459 1.00 . B I . 144 ARG HH11 1 1 
       19 31766 2 2  1 ARG HH12 H    3.515  -1.346 -11.445 1.00 . B I . 144 ARG HH12 1 1 
       19 31767 2 2  1 ARG HH21 H    5.961  -2.459 -13.682 1.00 . B I . 144 ARG HH21 1 1 
       19 31768 2 2  1 ARG HH22 H    5.664  -1.727 -12.142 1.00 . B I . 144 ARG HH22 1 1 
       19 31769 2 2  1 ARG N    N   -0.168  -6.043 -12.800 1.00 . B I . 144 ARG N    1 1 
       19 31770 2 2  1 ARG NE   N    3.555  -2.710 -14.346 1.00 . B I . 144 ARG NE   1 1 
       19 31771 2 2  1 ARG NH1  N    3.168  -1.737 -12.298 1.00 . B I . 144 ARG NH1  1 1 
       19 31772 2 2  1 ARG NH2  N    5.320  -2.119 -12.995 1.00 . B I . 144 ARG NH2  1 1 
       19 31773 2 2  1 ARG O    O   -0.048  -5.828 -16.352 1.00 . B I . 144 ARG O    1 1 
       19 31774 2 2  2 ARG C    C   -0.998  -9.293 -16.573 1.00 . B I . 145 ARG C    1 1 
       19 31775 2 2  2 ARG CA   C    0.237  -8.567 -16.048 1.00 . B I . 145 ARG CA   1 1 
       19 31776 2 2  2 ARG CB   C    1.254  -9.583 -15.524 1.00 . B I . 145 ARG CB   1 1 
       19 31777 2 2  2 ARG CD   C    1.573 -11.374 -17.258 1.00 . B I . 145 ARG CD   1 1 
       19 31778 2 2  2 ARG CG   C    2.171 -10.139 -16.601 1.00 . B I . 145 ARG CG   1 1 
       19 31779 2 2  2 ARG CZ   C    2.087 -11.144 -19.651 1.00 . B I . 145 ARG CZ   1 1 
       19 31780 2 2  2 ARG H    H   -0.285  -7.956 -14.090 1.00 . B I . 145 ARG H    1 1 
       19 31781 2 2  2 ARG HA   H    0.684  -8.009 -16.857 1.00 . B I . 145 ARG HA   1 1 
       19 31782 2 2  2 ARG HB2  H    1.866  -9.107 -14.772 1.00 . B I . 145 ARG HB2  1 1 
       19 31783 2 2  2 ARG HB3  H    0.722 -10.407 -15.074 1.00 . B I . 145 ARG HB3  1 1 
       19 31784 2 2  2 ARG HD2  H    1.626 -12.197 -16.562 1.00 . B I . 145 ARG HD2  1 1 
       19 31785 2 2  2 ARG HD3  H    0.540 -11.172 -17.499 1.00 . B I . 145 ARG HD3  1 1 
       19 31786 2 2  2 ARG HE   H    2.937 -12.468 -18.425 1.00 . B I . 145 ARG HE   1 1 
       19 31787 2 2  2 ARG HG2  H    2.324  -9.382 -17.356 1.00 . B I . 145 ARG HG2  1 1 
       19 31788 2 2  2 ARG HG3  H    3.118 -10.402 -16.154 1.00 . B I . 145 ARG HG3  1 1 
       19 31789 2 2  2 ARG HH11 H    0.692  -9.860 -18.954 1.00 . B I . 145 ARG HH11 1 1 
       19 31790 2 2  2 ARG HH12 H    1.064  -9.708 -20.639 1.00 . B I . 145 ARG HH12 1 1 
       19 31791 2 2  2 ARG HH21 H    3.435 -12.278 -20.643 1.00 . B I . 145 ARG HH21 1 1 
       19 31792 2 2  2 ARG HH22 H    2.623 -11.085 -21.599 1.00 . B I . 145 ARG HH22 1 1 
       19 31793 2 2  2 ARG N    N   -0.123  -7.623 -14.998 1.00 . B I . 145 ARG N    1 1 
       19 31794 2 2  2 ARG NE   N    2.283 -11.741 -18.481 1.00 . B I . 145 ARG NE   1 1 
       19 31795 2 2  2 ARG NH1  N    1.208 -10.157 -19.757 1.00 . B I . 145 ARG NH1  1 1 
       19 31796 2 2  2 ARG NH2  N    2.771 -11.534 -20.719 1.00 . B I . 145 ARG NH2  1 1 
       19 31797 2 2  2 ARG O    O   -1.352  -9.170 -17.746 1.00 . B I . 145 ARG O    1 1 
       19 31798 2 2  3 VAL C    C   -4.101 -10.143 -15.504 1.00 . B I . 146 VAL C    1 1 
       19 31799 2 2  3 VAL CA   C   -2.846 -10.796 -16.072 1.00 . B I . 146 VAL CA   1 1 
       19 31800 2 2  3 VAL CB   C   -2.774 -12.255 -15.584 1.00 . B I . 146 VAL CB   1 1 
       19 31801 2 2  3 VAL CG1  C   -1.649 -12.999 -16.288 1.00 . B I . 146 VAL CG1  1 1 
       19 31802 2 2  3 VAL CG2  C   -2.594 -12.303 -14.075 1.00 . B I . 146 VAL CG2  1 1 
       19 31803 2 2  3 VAL H    H   -1.320 -10.109 -14.777 1.00 . B I . 146 VAL H    1 1 
       19 31804 2 2  3 VAL HA   H   -2.912 -10.802 -17.151 1.00 . B I . 146 VAL HA   1 1 
       19 31805 2 2  3 VAL HB   H   -3.706 -12.742 -15.830 1.00 . B I . 146 VAL HB   1 1 
       19 31806 2 2  3 VAL HG11 H   -1.914 -13.155 -17.323 1.00 . B I . 146 VAL HG11 1 1 
       19 31807 2 2  3 VAL HG12 H   -0.741 -12.416 -16.231 1.00 . B I . 146 VAL HG12 1 1 
       19 31808 2 2  3 VAL HG13 H   -1.494 -13.954 -15.808 1.00 . B I . 146 VAL HG13 1 1 
       19 31809 2 2  3 VAL HG21 H   -3.095 -13.174 -13.679 1.00 . B I . 146 VAL HG21 1 1 
       19 31810 2 2  3 VAL HG22 H   -1.541 -12.356 -13.840 1.00 . B I . 146 VAL HG22 1 1 
       19 31811 2 2  3 VAL HG23 H   -3.017 -11.413 -13.632 1.00 . B I . 146 VAL HG23 1 1 
       19 31812 2 2  3 VAL N    N   -1.650 -10.051 -15.697 1.00 . B I . 146 VAL N    1 1 
       19 31813 2 2  3 VAL O    O   -4.022  -9.165 -14.761 1.00 . B I . 146 VAL O    1 1 
       19 31814 2 2  4 ARG C    C   -7.683 -11.085 -15.772 1.00 . B I . 147 ARG C    1 1 
       19 31815 2 2  4 ARG CA   C   -6.532 -10.162 -15.384 1.00 . B I . 147 ARG CA   1 1 
       19 31816 2 2  4 ARG CB   C   -6.771  -8.763 -15.956 1.00 . B I . 147 ARG CB   1 1 
       19 31817 2 2  4 ARG CD   C   -6.787  -7.262 -17.972 1.00 . B I . 147 ARG CD   1 1 
       19 31818 2 2  4 ARG CG   C   -6.508  -8.663 -17.450 1.00 . B I . 147 ARG CG   1 1 
       19 31819 2 2  4 ARG CZ   C   -6.252  -5.971 -19.995 1.00 . B I . 147 ARG CZ   1 1 
       19 31820 2 2  4 ARG H    H   -5.257 -11.470 -16.453 1.00 . B I . 147 ARG H    1 1 
       19 31821 2 2  4 ARG HA   H   -6.484 -10.097 -14.308 1.00 . B I . 147 ARG HA   1 1 
       19 31822 2 2  4 ARG HB2  H   -7.799  -8.483 -15.775 1.00 . B I . 147 ARG HB2  1 1 
       19 31823 2 2  4 ARG HB3  H   -6.122  -8.065 -15.451 1.00 . B I . 147 ARG HB3  1 1 
       19 31824 2 2  4 ARG HD2  H   -7.833  -7.038 -17.823 1.00 . B I . 147 ARG HD2  1 1 
       19 31825 2 2  4 ARG HD3  H   -6.186  -6.559 -17.415 1.00 . B I . 147 ARG HD3  1 1 
       19 31826 2 2  4 ARG HE   H   -6.422  -7.957 -19.922 1.00 . B I . 147 ARG HE   1 1 
       19 31827 2 2  4 ARG HG2  H   -5.474  -8.907 -17.641 1.00 . B I . 147 ARG HG2  1 1 
       19 31828 2 2  4 ARG HG3  H   -7.147  -9.364 -17.966 1.00 . B I . 147 ARG HG3  1 1 
       19 31829 2 2  4 ARG HH11 H   -6.523  -4.864 -18.326 1.00 . B I . 147 ARG HH11 1 1 
       19 31830 2 2  4 ARG HH12 H   -6.146  -3.966 -19.759 1.00 . B I . 147 ARG HH12 1 1 
       19 31831 2 2  4 ARG HH21 H   -5.925  -6.786 -21.815 1.00 . B I . 147 ARG HH21 1 1 
       19 31832 2 2  4 ARG HH22 H   -5.807  -5.060 -21.743 1.00 . B I . 147 ARG HH22 1 1 
       19 31833 2 2  4 ARG N    N   -5.259 -10.691 -15.858 1.00 . B I . 147 ARG N    1 1 
       19 31834 2 2  4 ARG NE   N   -6.472  -7.134 -19.392 1.00 . B I . 147 ARG NE   1 1 
       19 31835 2 2  4 ARG NH1  N   -6.313  -4.841 -19.304 1.00 . B I . 147 ARG NH1  1 1 
       19 31836 2 2  4 ARG NH2  N   -5.971  -5.936 -21.291 1.00 . B I . 147 ARG NH2  1 1 
       19 31837 2 2  4 ARG O    O   -7.927 -11.327 -16.954 1.00 . B I . 147 ARG O    1 1 
       19 31838 2 2  5 ILE C    C  -10.610 -11.800 -15.800 1.00 . B I . 148 ILE C    1 1 
       19 31839 2 2  5 ILE CA   C   -9.511 -12.495 -15.004 1.00 . B I . 148 ILE CA   1 1 
       19 31840 2 2  5 ILE CB   C  -10.103 -13.016 -13.681 1.00 . B I . 148 ILE CB   1 1 
       19 31841 2 2  5 ILE CD1  C  -11.419 -12.296 -11.624 1.00 . B I . 148 ILE CD1  1 1 
       19 31842 2 2  5 ILE CG1  C  -10.645 -11.853 -12.846 1.00 . B I . 148 ILE CG1  1 1 
       19 31843 2 2  5 ILE CG2  C   -9.052 -13.791 -12.899 1.00 . B I . 148 ILE CG2  1 1 
       19 31844 2 2  5 ILE H    H   -8.143 -11.368 -13.847 1.00 . B I . 148 ILE H    1 1 
       19 31845 2 2  5 ILE HA   H   -9.150 -13.340 -15.571 1.00 . B I . 148 ILE HA   1 1 
       19 31846 2 2  5 ILE HB   H  -10.913 -13.690 -13.915 1.00 . B I . 148 ILE HB   1 1 
       19 31847 2 2  5 ILE HD11 H  -11.231 -11.608 -10.812 1.00 . B I . 148 ILE HD11 1 1 
       19 31848 2 2  5 ILE HD12 H  -12.475 -12.305 -11.850 1.00 . B I . 148 ILE HD12 1 1 
       19 31849 2 2  5 ILE HD13 H  -11.102 -13.287 -11.336 1.00 . B I . 148 ILE HD13 1 1 
       19 31850 2 2  5 ILE HG12 H   -9.821 -11.242 -12.513 1.00 . B I . 148 ILE HG12 1 1 
       19 31851 2 2  5 ILE HG13 H  -11.305 -11.257 -13.460 1.00 . B I . 148 ILE HG13 1 1 
       19 31852 2 2  5 ILE HG21 H   -9.537 -14.400 -12.151 1.00 . B I . 148 ILE HG21 1 1 
       19 31853 2 2  5 ILE HG22 H   -8.498 -14.425 -13.575 1.00 . B I . 148 ILE HG22 1 1 
       19 31854 2 2  5 ILE HG23 H   -8.378 -13.099 -12.418 1.00 . B I . 148 ILE HG23 1 1 
       19 31855 2 2  5 ILE N    N   -8.386 -11.598 -14.768 1.00 . B I . 148 ILE N    1 1 
       19 31856 2 2  5 ILE O    O  -10.727 -10.574 -15.777 1.00 . B I . 148 ILE O    1 1 
       19 31857 2 2  6 SER C    C  -13.400 -11.143 -16.472 1.00 . B I . 149 SER C    1 1 
       19 31858 2 2  6 SER CA   C  -12.504 -12.051 -17.309 1.00 . B I . 149 SER CA   1 1 
       19 31859 2 2  6 SER CB   C  -13.332 -13.188 -17.911 1.00 . B I . 149 SER CB   1 1 
       19 31860 2 2  6 SER H    H  -11.270 -13.560 -16.481 1.00 . B I . 149 SER H    1 1 
       19 31861 2 2  6 SER HA   H  -12.069 -11.471 -18.109 1.00 . B I . 149 SER HA   1 1 
       19 31862 2 2  6 SER HB2  H  -13.731 -12.874 -18.863 1.00 . B I . 149 SER HB2  1 1 
       19 31863 2 2  6 SER HB3  H  -12.700 -14.053 -18.053 1.00 . B I . 149 SER HB3  1 1 
       19 31864 2 2  6 SER HG   H  -14.702 -14.432 -17.269 1.00 . B I . 149 SER HG   1 1 
       19 31865 2 2  6 SER N    N  -11.415 -12.591 -16.503 1.00 . B I . 149 SER N    1 1 
       19 31866 2 2  6 SER O    O  -13.726 -11.457 -15.328 1.00 . B I . 149 SER O    1 1 
       19 31867 2 2  6 SER OG   O  -14.407 -13.543 -17.059 1.00 . B I . 149 SER OG   1 1 
       19 31868 2 2  7 ALA C    C  -15.964  -8.859 -17.116 1.00 . B I . 150 ALA C    1 1 
       19 31869 2 2  7 ALA CA   C  -14.653  -9.060 -16.364 1.00 . B I . 150 ALA CA   1 1 
       19 31870 2 2  7 ALA CB   C  -13.933  -7.731 -16.190 1.00 . B I . 150 ALA CB   1 1 
       19 31871 2 2  7 ALA H    H  -13.501  -9.819 -17.968 1.00 . B I . 150 ALA H    1 1 
       19 31872 2 2  7 ALA HA   H  -14.870  -9.455 -15.382 1.00 . B I . 150 ALA HA   1 1 
       19 31873 2 2  7 ALA HB1  H  -13.269  -7.790 -15.341 1.00 . B I . 150 ALA HB1  1 1 
       19 31874 2 2  7 ALA HB2  H  -13.361  -7.513 -17.081 1.00 . B I . 150 ALA HB2  1 1 
       19 31875 2 2  7 ALA HB3  H  -14.658  -6.947 -16.026 1.00 . B I . 150 ALA HB3  1 1 
       19 31876 2 2  7 ALA N    N  -13.794 -10.014 -17.053 1.00 . B I . 150 ALA N    1 1 
       19 31877 2 2  7 ALA O    O  -17.006  -8.607 -16.510 1.00 . B I . 150 ALA O    1 1 
       19 31878 2 2  8 ASP C    C  -18.158  -9.828 -18.915 1.00 . B I . 151 ASP C    1 1 
       19 31879 2 2  8 ASP CA   C  -17.089  -8.801 -19.273 1.00 . B I . 151 ASP CA   1 1 
       19 31880 2 2  8 ASP CB   C  -16.718  -8.927 -20.752 1.00 . B I . 151 ASP CB   1 1 
       19 31881 2 2  8 ASP CG   C  -16.239 -10.319 -21.112 1.00 . B I . 151 ASP CG   1 1 
       19 31882 2 2  8 ASP H    H  -15.045  -9.172 -18.863 1.00 . B I . 151 ASP H    1 1 
       19 31883 2 2  8 ASP HA   H  -17.483  -7.812 -19.093 1.00 . B I . 151 ASP HA   1 1 
       19 31884 2 2  8 ASP HB2  H  -17.585  -8.697 -21.354 1.00 . B I . 151 ASP HB2  1 1 
       19 31885 2 2  8 ASP HB3  H  -15.931  -8.224 -20.980 1.00 . B I . 151 ASP HB3  1 1 
       19 31886 2 2  8 ASP N    N  -15.905  -8.970 -18.438 1.00 . B I . 151 ASP N    1 1 
       19 31887 2 2  8 ASP O    O  -19.350  -9.520 -18.902 1.00 . B I . 151 ASP O    1 1 
       19 31888 2 2  8 ASP OD1  O  -15.145 -10.707 -20.652 1.00 . B I . 151 ASP OD1  1 1 
       19 31889 2 2  8 ASP OD2  O  -16.958 -11.020 -21.855 1.00 . B I . 151 ASP OD2  1 1 
       19 31890 2 2  9 ALA C    C  -19.536 -11.713 -17.100 1.00 . B I . 152 ALA C    1 1 
       19 31891 2 2  9 ALA CA   C  -18.644 -12.123 -18.267 1.00 . B I . 152 ALA CA   1 1 
       19 31892 2 2  9 ALA CB   C  -17.871 -13.388 -17.924 1.00 . B I . 152 ALA CB   1 1 
       19 31893 2 2  9 ALA H    H  -16.762 -11.235 -18.653 1.00 . B I . 152 ALA H    1 1 
       19 31894 2 2  9 ALA HA   H  -19.265 -12.331 -19.126 1.00 . B I . 152 ALA HA   1 1 
       19 31895 2 2  9 ALA HB1  H  -18.211 -13.770 -16.973 1.00 . B I . 152 ALA HB1  1 1 
       19 31896 2 2  9 ALA HB2  H  -18.039 -14.130 -18.691 1.00 . B I . 152 ALA HB2  1 1 
       19 31897 2 2  9 ALA HB3  H  -16.817 -13.161 -17.865 1.00 . B I . 152 ALA HB3  1 1 
       19 31898 2 2  9 ALA N    N  -17.724 -11.050 -18.626 1.00 . B I . 152 ALA N    1 1 
       19 31899 2 2  9 ALA O    O  -20.690 -12.131 -17.012 1.00 . B I . 152 ALA O    1 1 
       19 31900 2 2 10 MET C    C  -20.714  -9.317 -15.433 1.00 . B I . 153 MET C    1 1 
       19 31901 2 2 10 MET CA   C  -19.742 -10.427 -15.044 1.00 . B I . 153 MET CA   1 1 
       19 31902 2 2 10 MET CB   C  -18.784  -9.926 -13.961 1.00 . B I . 153 MET CB   1 1 
       19 31903 2 2 10 MET CE   C  -16.522 -10.720 -11.036 1.00 . B I . 153 MET CE   1 1 
       19 31904 2 2 10 MET CG   C  -17.806 -10.984 -13.478 1.00 . B I . 153 MET CG   1 1 
       19 31905 2 2 10 MET H    H  -18.069 -10.594 -16.329 1.00 . B I . 153 MET H    1 1 
       19 31906 2 2 10 MET HA   H  -20.305 -11.262 -14.655 1.00 . B I . 153 MET HA   1 1 
       19 31907 2 2 10 MET HB2  H  -18.217  -9.096 -14.355 1.00 . B I . 153 MET HB2  1 1 
       19 31908 2 2 10 MET HB3  H  -19.362  -9.587 -13.114 1.00 . B I . 153 MET HB3  1 1 
       19 31909 2 2 10 MET HE1  H  -16.541  -9.824 -10.432 1.00 . B I . 153 MET HE1  1 1 
       19 31910 2 2 10 MET HE2  H  -17.451 -11.257 -10.913 1.00 . B I . 153 MET HE2  1 1 
       19 31911 2 2 10 MET HE3  H  -15.700 -11.347 -10.725 1.00 . B I . 153 MET HE3  1 1 
       19 31912 2 2 10 MET HG2  H  -18.294 -11.592 -12.730 1.00 . B I . 153 MET HG2  1 1 
       19 31913 2 2 10 MET HG3  H  -17.526 -11.605 -14.316 1.00 . B I . 153 MET HG3  1 1 
       19 31914 2 2 10 MET N    N  -18.994 -10.893 -16.205 1.00 . B I . 153 MET N    1 1 
       19 31915 2 2 10 MET O    O  -21.733  -9.113 -14.774 1.00 . B I . 153 MET O    1 1 
       19 31916 2 2 10 MET SD   S  -16.313 -10.274 -12.758 1.00 . B I . 153 MET SD   1 1 
       19 31917 2 2 11 MET C    C  -22.651  -8.010 -17.267 1.00 . B I . 154 MET C    1 1 
       19 31918 2 2 11 MET CA   C  -21.237  -7.515 -16.982 1.00 . B I . 154 MET CA   1 1 
       19 31919 2 2 11 MET CB   C  -20.639  -6.891 -18.245 1.00 . B I . 154 MET CB   1 1 
       19 31920 2 2 11 MET CE   C  -21.730  -3.427 -20.122 1.00 . B I . 154 MET CE   1 1 
       19 31921 2 2 11 MET CG   C  -20.892  -5.396 -18.362 1.00 . B I . 154 MET CG   1 1 
       19 31922 2 2 11 MET H    H  -19.565  -8.814 -16.991 1.00 . B I . 154 MET H    1 1 
       19 31923 2 2 11 MET HA   H  -21.279  -6.765 -16.207 1.00 . B I . 154 MET HA   1 1 
       19 31924 2 2 11 MET HB2  H  -19.571  -7.054 -18.242 1.00 . B I . 154 MET HB2  1 1 
       19 31925 2 2 11 MET HB3  H  -21.067  -7.375 -19.110 1.00 . B I . 154 MET HB3  1 1 
       19 31926 2 2 11 MET HE1  H  -21.217  -2.505 -20.356 1.00 . B I . 154 MET HE1  1 1 
       19 31927 2 2 11 MET HE2  H  -22.446  -3.647 -20.900 1.00 . B I . 154 MET HE2  1 1 
       19 31928 2 2 11 MET HE3  H  -22.244  -3.324 -19.178 1.00 . B I . 154 MET HE3  1 1 
       19 31929 2 2 11 MET HG2  H  -21.929  -5.201 -18.131 1.00 . B I . 154 MET HG2  1 1 
       19 31930 2 2 11 MET HG3  H  -20.264  -4.882 -17.650 1.00 . B I . 154 MET HG3  1 1 
       19 31931 2 2 11 MET N    N  -20.391  -8.603 -16.506 1.00 . B I . 154 MET N    1 1 
       19 31932 2 2 11 MET O    O  -23.610  -7.240 -17.212 1.00 . B I . 154 MET O    1 1 
       19 31933 2 2 11 MET SD   S  -20.538  -4.759 -20.011 1.00 . B I . 154 MET SD   1 1 
       19 31934 2 2 12 GLN C    C  -25.029  -9.716 -16.693 1.00 . B I . 155 GLN C    1 1 
       19 31935 2 2 12 GLN CA   C  -24.070  -9.894 -17.865 1.00 . B I . 155 GLN CA   1 1 
       19 31936 2 2 12 GLN CB   C  -23.911 -11.381 -18.188 1.00 . B I . 155 GLN CB   1 1 
       19 31937 2 2 12 GLN CD   C  -25.183 -11.158 -20.360 1.00 . B I . 155 GLN CD   1 1 
       19 31938 2 2 12 GLN CG   C  -25.020 -11.935 -19.068 1.00 . B I . 155 GLN CG   1 1 
       19 31939 2 2 12 GLN H    H  -21.971  -9.860 -17.599 1.00 . B I . 155 GLN H    1 1 
       19 31940 2 2 12 GLN HA   H  -24.479  -9.390 -18.728 1.00 . B I . 155 GLN HA   1 1 
       19 31941 2 2 12 GLN HB2  H  -22.970 -11.528 -18.697 1.00 . B I . 155 GLN HB2  1 1 
       19 31942 2 2 12 GLN HB3  H  -23.902 -11.939 -17.264 1.00 . B I . 155 GLN HB3  1 1 
       19 31943 2 2 12 GLN HE21 H  -23.221 -11.219 -20.674 1.00 . B I . 155 GLN HE21 1 1 
       19 31944 2 2 12 GLN HE22 H  -24.149 -10.398 -21.877 1.00 . B I . 155 GLN HE22 1 1 
       19 31945 2 2 12 GLN HG2  H  -24.791 -12.962 -19.311 1.00 . B I . 155 GLN HG2  1 1 
       19 31946 2 2 12 GLN HG3  H  -25.950 -11.894 -18.521 1.00 . B I . 155 GLN HG3  1 1 
       19 31947 2 2 12 GLN N    N  -22.772  -9.298 -17.571 1.00 . B I . 155 GLN N    1 1 
       19 31948 2 2 12 GLN NE2  N  -24.072 -10.897 -21.039 1.00 . B I . 155 GLN NE2  1 1 
       19 31949 2 2 12 GLN O    O  -26.247  -9.729 -16.867 1.00 . B I . 155 GLN O    1 1 
       19 31950 2 2 12 GLN OE1  O  -26.296 -10.795 -20.743 1.00 . B I . 155 GLN OE1  1 1 
       19 31951 2 2 13 ALA C    C  -25.876  -7.968 -14.245 1.00 . B I . 156 ALA C    1 1 
       19 31952 2 2 13 ALA CA   C  -25.277  -9.369 -14.297 1.00 . B I . 156 ALA CA   1 1 
       19 31953 2 2 13 ALA CB   C  -24.439  -9.633 -13.055 1.00 . B I . 156 ALA CB   1 1 
       19 31954 2 2 13 ALA H    H  -23.494  -9.550 -15.423 1.00 . B I . 156 ALA H    1 1 
       19 31955 2 2 13 ALA HA   H  -26.079 -10.092 -14.321 1.00 . B I . 156 ALA HA   1 1 
       19 31956 2 2 13 ALA HB1  H  -23.510 -10.103 -13.341 1.00 . B I . 156 ALA HB1  1 1 
       19 31957 2 2 13 ALA HB2  H  -24.231  -8.698 -12.556 1.00 . B I . 156 ALA HB2  1 1 
       19 31958 2 2 13 ALA HB3  H  -24.982 -10.285 -12.387 1.00 . B I . 156 ALA HB3  1 1 
       19 31959 2 2 13 ALA N    N  -24.471  -9.551 -15.498 1.00 . B I . 156 ALA N    1 1 
       19 31960 2 2 13 ALA O    O  -26.978  -7.772 -13.732 1.00 . B I . 156 ALA O    1 1 
       19 31961 2 2 14 LEU C    C  -26.075  -5.209 -16.186 1.00 . B I . 157 LEU C    1 1 
       19 31962 2 2 14 LEU CA   C  -25.603  -5.612 -14.793 1.00 . B I . 157 LEU CA   1 1 
       19 31963 2 2 14 LEU CB   C  -24.482  -4.677 -14.332 1.00 . B I . 157 LEU CB   1 1 
       19 31964 2 2 14 LEU CD1  C  -22.291  -3.691 -15.044 1.00 . B I . 157 LEU CD1  1 1 
       19 31965 2 2 14 LEU CD2  C  -22.354  -5.955 -13.983 1.00 . B I . 157 LEU CD2  1 1 
       19 31966 2 2 14 LEU CG   C  -23.089  -4.976 -14.886 1.00 . B I . 157 LEU CG   1 1 
       19 31967 2 2 14 LEU H    H  -24.273  -7.214 -15.172 1.00 . B I . 157 LEU H    1 1 
       19 31968 2 2 14 LEU HA   H  -26.433  -5.531 -14.107 1.00 . B I . 157 LEU HA   1 1 
       19 31969 2 2 14 LEU HB2  H  -24.747  -3.674 -14.626 1.00 . B I . 157 LEU HB2  1 1 
       19 31970 2 2 14 LEU HB3  H  -24.430  -4.733 -13.254 1.00 . B I . 157 LEU HB3  1 1 
       19 31971 2 2 14 LEU HD11 H  -21.487  -3.676 -14.324 1.00 . B I . 157 LEU HD11 1 1 
       19 31972 2 2 14 LEU HD12 H  -22.938  -2.842 -14.878 1.00 . B I . 157 LEU HD12 1 1 
       19 31973 2 2 14 LEU HD13 H  -21.882  -3.641 -16.043 1.00 . B I . 157 LEU HD13 1 1 
       19 31974 2 2 14 LEU HD21 H  -22.446  -6.953 -14.384 1.00 . B I . 157 LEU HD21 1 1 
       19 31975 2 2 14 LEU HD22 H  -22.784  -5.923 -12.993 1.00 . B I . 157 LEU HD22 1 1 
       19 31976 2 2 14 LEU HD23 H  -21.310  -5.682 -13.930 1.00 . B I . 157 LEU HD23 1 1 
       19 31977 2 2 14 LEU HG   H  -23.187  -5.429 -15.863 1.00 . B I . 157 LEU HG   1 1 
       19 31978 2 2 14 LEU N    N  -25.143  -6.996 -14.779 1.00 . B I . 157 LEU N    1 1 
       19 31979 2 2 14 LEU O    O  -25.967  -4.046 -16.578 1.00 . B I . 157 LEU O    1 1 
       19 31980 2 2 15 LEU C    C  -27.786  -7.157 -18.847 1.00 . B I . 158 LEU C    1 1 
       19 31981 2 2 15 LEU CA   C  -27.095  -5.922 -18.278 1.00 . B I . 158 LEU CA   1 1 
       19 31982 2 2 15 LEU CB   C  -25.942  -5.502 -19.192 1.00 . B I . 158 LEU CB   1 1 
       19 31983 2 2 15 LEU CD1  C  -25.641  -7.122 -21.081 1.00 . B I . 158 LEU CD1  1 1 
       19 31984 2 2 15 LEU CD2  C  -23.639  -6.182 -19.912 1.00 . B I . 158 LEU CD2  1 1 
       19 31985 2 2 15 LEU CG   C  -25.083  -6.636 -19.753 1.00 . B I . 158 LEU CG   1 1 
       19 31986 2 2 15 LEU H    H  -26.662  -7.082 -16.562 1.00 . B I . 158 LEU H    1 1 
       19 31987 2 2 15 LEU HA   H  -27.812  -5.116 -18.223 1.00 . B I . 158 LEU HA   1 1 
       19 31988 2 2 15 LEU HB2  H  -26.362  -4.963 -20.027 1.00 . B I . 158 LEU HB2  1 1 
       19 31989 2 2 15 LEU HB3  H  -25.297  -4.844 -18.628 1.00 . B I . 158 LEU HB3  1 1 
       19 31990 2 2 15 LEU HD11 H  -25.167  -6.585 -21.889 1.00 . B I . 158 LEU HD11 1 1 
       19 31991 2 2 15 LEU HD12 H  -26.706  -6.949 -21.109 1.00 . B I . 158 LEU HD12 1 1 
       19 31992 2 2 15 LEU HD13 H  -25.446  -8.180 -21.188 1.00 . B I . 158 LEU HD13 1 1 
       19 31993 2 2 15 LEU HD21 H  -23.495  -5.250 -19.386 1.00 . B I . 158 LEU HD21 1 1 
       19 31994 2 2 15 LEU HD22 H  -23.420  -6.042 -20.961 1.00 . B I . 158 LEU HD22 1 1 
       19 31995 2 2 15 LEU HD23 H  -22.978  -6.933 -19.504 1.00 . B I . 158 LEU HD23 1 1 
       19 31996 2 2 15 LEU HG   H  -25.098  -7.467 -19.060 1.00 . B I . 158 LEU HG   1 1 
       19 31997 2 2 15 LEU N    N  -26.602  -6.176 -16.929 1.00 . B I . 158 LEU N    1 1 
       19 31998 2 2 15 LEU O    O  -27.265  -8.268 -18.760 1.00 . B I . 158 LEU O    1 1 
       19 31999 2 2 16 GLY C    C  -31.203  -7.823 -19.991 1.00 . B I . 159 GLY C    1 1 
       19 32000 2 2 16 GLY CA   C  -29.706  -8.060 -20.007 1.00 . B I . 159 GLY CA   1 1 
       19 32001 2 2 16 GLY H    H  -29.330  -6.046 -19.470 1.00 . B I . 159 GLY H    1 1 
       19 32002 2 2 16 GLY HA2  H  -29.385  -8.201 -21.029 1.00 . B I . 159 GLY HA2  1 1 
       19 32003 2 2 16 GLY HA3  H  -29.489  -8.956 -19.445 1.00 . B I . 159 GLY HA3  1 1 
       19 32004 2 2 16 GLY N    N  -28.963  -6.954 -19.431 1.00 . B I . 159 GLY N    1 1 
       19 32005 2 2 16 GLY O    O  -31.910  -8.220 -20.917 1.00 . B I . 159 GLY O    1 1 
       19 32006 2 2 17 ALA C    C  -33.439  -5.497 -19.333 1.00 . B I . 160 ALA C    1 1 
       19 32007 2 2 17 ALA CA   C  -33.110  -6.889 -18.803 1.00 . B I . 160 ALA CA   1 1 
       19 32008 2 2 17 ALA CB   C  -33.541  -7.018 -17.350 1.00 . B I . 160 ALA CB   1 1 
       19 32009 2 2 17 ALA H    H  -31.073  -6.886 -18.230 1.00 . B I . 160 ALA H    1 1 
       19 32010 2 2 17 ALA HA   H  -33.654  -7.621 -19.382 1.00 . B I . 160 ALA HA   1 1 
       19 32011 2 2 17 ALA HB1  H  -34.526  -6.592 -17.228 1.00 . B I . 160 ALA HB1  1 1 
       19 32012 2 2 17 ALA HB2  H  -33.564  -8.063 -17.074 1.00 . B I . 160 ALA HB2  1 1 
       19 32013 2 2 17 ALA HB3  H  -32.840  -6.493 -16.718 1.00 . B I . 160 ALA HB3  1 1 
       19 32014 2 2 17 ALA N    N  -31.687  -7.177 -18.936 1.00 . B I . 160 ALA N    1 1 
       19 32015 2 2 17 ALA O    O  -34.199  -5.351 -20.291 1.00 . B I . 160 ALA O    1 1 
       19 32016 2 2 18 ARG C    C  -32.012  -2.621 -20.069 1.00 . B I . 161 ARG C    1 1 
       19 32017 2 2 18 ARG CA   C  -33.099  -3.098 -19.110 1.00 . B I . 161 ARG CA   1 1 
       19 32018 2 2 18 ARG CB   C  -33.150  -2.184 -17.885 1.00 . B I . 161 ARG CB   1 1 
       19 32019 2 2 18 ARG CD   C  -35.570  -1.840 -17.300 1.00 . B I . 161 ARG CD   1 1 
       19 32020 2 2 18 ARG CG   C  -34.269  -2.527 -16.915 1.00 . B I . 161 ARG CG   1 1 
       19 32021 2 2 18 ARG CZ   C  -36.183  -0.576 -15.282 1.00 . B I . 161 ARG CZ   1 1 
       19 32022 2 2 18 ARG H    H  -32.269  -4.658 -17.946 1.00 . B I . 161 ARG H    1 1 
       19 32023 2 2 18 ARG HA   H  -34.052  -3.059 -19.617 1.00 . B I . 161 ARG HA   1 1 
       19 32024 2 2 18 ARG HB2  H  -32.211  -2.256 -17.356 1.00 . B I . 161 ARG HB2  1 1 
       19 32025 2 2 18 ARG HB3  H  -33.290  -1.166 -18.216 1.00 . B I . 161 ARG HB3  1 1 
       19 32026 2 2 18 ARG HD2  H  -35.338  -0.907 -17.790 1.00 . B I . 161 ARG HD2  1 1 
       19 32027 2 2 18 ARG HD3  H  -36.111  -2.480 -17.981 1.00 . B I . 161 ARG HD3  1 1 
       19 32028 2 2 18 ARG HE   H  -37.180  -2.154 -15.986 1.00 . B I . 161 ARG HE   1 1 
       19 32029 2 2 18 ARG HG2  H  -34.424  -3.596 -16.921 1.00 . B I . 161 ARG HG2  1 1 
       19 32030 2 2 18 ARG HG3  H  -33.983  -2.209 -15.923 1.00 . B I . 161 ARG HG3  1 1 
       19 32031 2 2 18 ARG HH11 H  -34.537   0.098 -16.240 1.00 . B I . 161 ARG HH11 1 1 
       19 32032 2 2 18 ARG HH12 H  -34.981   0.980 -14.817 1.00 . B I . 161 ARG HH12 1 1 
       19 32033 2 2 18 ARG HH21 H  -37.774  -1.000 -14.110 1.00 . B I . 161 ARG HH21 1 1 
       19 32034 2 2 18 ARG HH22 H  -36.822   0.355 -13.605 1.00 . B I . 161 ARG HH22 1 1 
       19 32035 2 2 18 ARG N    N  -32.865  -4.478 -18.703 1.00 . B I . 161 ARG N    1 1 
       19 32036 2 2 18 ARG NE   N  -36.410  -1.568 -16.136 1.00 . B I . 161 ARG NE   1 1 
       19 32037 2 2 18 ARG NH1  N  -35.149   0.233 -15.461 1.00 . B I . 161 ARG NH1  1 1 
       19 32038 2 2 18 ARG NH2  N  -36.993  -0.392 -14.247 1.00 . B I . 161 ARG NH2  1 1 
       19 32039 2 2 18 ARG O    O  -31.278  -1.679 -19.771 1.00 . B I . 161 ARG O    1 1 
       19 32040 2 2 19 ALA C    C  -31.245  -1.578 -22.865 1.00 . B I . 162 ALA C    1 1 
       19 32041 2 2 19 ALA CA   C  -30.919  -2.921 -22.222 1.00 . B I . 162 ALA CA   1 1 
       19 32042 2 2 19 ALA CB   C  -30.825  -4.008 -23.283 1.00 . B I . 162 ALA CB   1 1 
       19 32043 2 2 19 ALA H    H  -32.529  -4.021 -21.399 1.00 . B I . 162 ALA H    1 1 
       19 32044 2 2 19 ALA HA   H  -29.960  -2.850 -21.729 1.00 . B I . 162 ALA HA   1 1 
       19 32045 2 2 19 ALA HB1  H  -29.800  -4.106 -23.607 1.00 . B I . 162 ALA HB1  1 1 
       19 32046 2 2 19 ALA HB2  H  -31.163  -4.946 -22.867 1.00 . B I . 162 ALA HB2  1 1 
       19 32047 2 2 19 ALA HB3  H  -31.446  -3.743 -24.126 1.00 . B I . 162 ALA HB3  1 1 
       19 32048 2 2 19 ALA N    N  -31.915  -3.279 -21.220 1.00 . B I . 162 ALA N    1 1 
       19 32049 2 2 19 ALA O    O  -32.260  -1.434 -23.548 1.00 . B I . 162 ALA O    1 1 
       19 32050 2 2 20 LYS C    C  -29.253   1.318 -23.698 1.00 . B I . 163 LYS C    1 1 
       19 32051 2 2 20 LYS CA   C  -30.574   0.738 -23.202 1.00 . B I . 163 LYS CA   1 1 
       19 32052 2 2 20 LYS CB   C  -31.190   1.667 -22.154 1.00 . B I . 163 LYS CB   1 1 
       19 32053 2 2 20 LYS CD   C  -31.771   4.066 -21.689 1.00 . B I . 163 LYS CD   1 1 
       19 32054 2 2 20 LYS CE   C  -32.713   3.720 -20.547 1.00 . B I . 163 LYS CE   1 1 
       19 32055 2 2 20 LYS CG   C  -31.732   2.962 -22.733 1.00 . B I . 163 LYS CG   1 1 
       19 32056 2 2 20 LYS H    H  -29.588  -0.771 -22.091 1.00 . B I . 163 LYS H    1 1 
       19 32057 2 2 20 LYS HA   H  -31.252   0.652 -24.037 1.00 . B I . 163 LYS HA   1 1 
       19 32058 2 2 20 LYS HB2  H  -32.001   1.149 -21.663 1.00 . B I . 163 LYS HB2  1 1 
       19 32059 2 2 20 LYS HB3  H  -30.435   1.913 -21.420 1.00 . B I . 163 LYS HB3  1 1 
       19 32060 2 2 20 LYS HD2  H  -30.777   4.208 -21.290 1.00 . B I . 163 LYS HD2  1 1 
       19 32061 2 2 20 LYS HD3  H  -32.107   4.981 -22.157 1.00 . B I . 163 LYS HD3  1 1 
       19 32062 2 2 20 LYS HE2  H  -33.608   3.277 -20.957 1.00 . B I . 163 LYS HE2  1 1 
       19 32063 2 2 20 LYS HE3  H  -32.225   3.009 -19.897 1.00 . B I . 163 LYS HE3  1 1 
       19 32064 2 2 20 LYS HG2  H  -31.097   3.275 -23.548 1.00 . B I . 163 LYS HG2  1 1 
       19 32065 2 2 20 LYS HG3  H  -32.734   2.791 -23.100 1.00 . B I . 163 LYS HG3  1 1 
       19 32066 2 2 20 LYS HZ1  H  -33.489   4.637 -18.837 1.00 . B I . 163 LYS HZ1  1 1 
       19 32067 2 2 20 LYS HZ2  H  -33.795   5.485 -20.269 1.00 . B I . 163 LYS HZ2  1 1 
       19 32068 2 2 20 LYS HZ3  H  -32.250   5.514 -19.582 1.00 . B I . 163 LYS HZ3  1 1 
       19 32069 2 2 20 LYS N    N  -30.379  -0.595 -22.644 1.00 . B I . 163 LYS N    1 1 
       19 32070 2 2 20 LYS NZ   N  -33.088   4.923 -19.753 1.00 . B I . 163 LYS NZ   1 1 
       19 32071 2 2 20 LYS O    O  -28.197   0.788 -23.357 1.00 . B I . 163 LYS O    1 1 
       19 32072 3 3  1 CA  CA   CA -15.376  -2.309   5.251 1.00 . C C .  90 CA  CA   1 1 
       20 32073 1 1  1 MET C    C   -0.347  -0.210  -0.718 1.00 . A C .   1 MET C    1 1 
       20 32074 1 1  1 MET CA   C    0.219   0.757   0.316 1.00 . A C .   1 MET CA   1 1 
       20 32075 1 1  1 MET CB   C    1.676   0.404   0.618 1.00 . A C .   1 MET CB   1 1 
       20 32076 1 1  1 MET CE   C    4.586  -0.712  -1.591 1.00 . A C .   1 MET CE   1 1 
       20 32077 1 1  1 MET CG   C    2.653   0.903  -0.434 1.00 . A C .   1 MET CG   1 1 
       20 32078 1 1  1 MET H1   H   -0.271   0.180   2.293 1.00 . A C .   1 MET H1   1 1 
       20 32079 1 1  1 MET HA   H    0.176   1.759  -0.084 1.00 . A C .   1 MET HA   1 1 
       20 32080 1 1  1 MET HB2  H    1.951   0.839   1.568 1.00 . A C .   1 MET HB2  1 1 
       20 32081 1 1  1 MET HB3  H    1.768  -0.670   0.683 1.00 . A C .   1 MET HB3  1 1 
       20 32082 1 1  1 MET HE1  H    4.214  -0.202  -2.468 1.00 . A C .   1 MET HE1  1 1 
       20 32083 1 1  1 MET HE2  H    5.640  -0.913  -1.712 1.00 . A C .   1 MET HE2  1 1 
       20 32084 1 1  1 MET HE3  H    4.054  -1.642  -1.462 1.00 . A C .   1 MET HE3  1 1 
       20 32085 1 1  1 MET HG2  H    2.327   0.554  -1.403 1.00 . A C .   1 MET HG2  1 1 
       20 32086 1 1  1 MET HG3  H    2.652   1.982  -0.423 1.00 . A C .   1 MET HG3  1 1 
       20 32087 1 1  1 MET N    N   -0.573   0.731   1.541 1.00 . A C .   1 MET N    1 1 
       20 32088 1 1  1 MET O    O    0.148  -1.327  -0.873 1.00 . A C .   1 MET O    1 1 
       20 32089 1 1  1 MET SD   S    4.337   0.322  -0.150 1.00 . A C .   1 MET SD   1 1 
       20 32090 1 1  2 ASP C    C   -2.079   0.131  -3.778 1.00 . A C .   2 ASP C    1 1 
       20 32091 1 1  2 ASP CA   C   -2.019  -0.603  -2.442 1.00 . A C .   2 ASP CA   1 1 
       20 32092 1 1  2 ASP CB   C   -3.429  -1.004  -2.002 1.00 . A C .   2 ASP CB   1 1 
       20 32093 1 1  2 ASP CG   C   -3.444  -1.664  -0.638 1.00 . A C .   2 ASP CG   1 1 
       20 32094 1 1  2 ASP H    H   -1.736   1.124  -1.252 1.00 . A C .   2 ASP H    1 1 
       20 32095 1 1  2 ASP HA   H   -1.423  -1.495  -2.562 1.00 . A C .   2 ASP HA   1 1 
       20 32096 1 1  2 ASP HB2  H   -4.050  -0.121  -1.961 1.00 . A C .   2 ASP HB2  1 1 
       20 32097 1 1  2 ASP HB3  H   -3.840  -1.696  -2.722 1.00 . A C .   2 ASP HB3  1 1 
       20 32098 1 1  2 ASP N    N   -1.387   0.224  -1.422 1.00 . A C .   2 ASP N    1 1 
       20 32099 1 1  2 ASP O    O   -3.072   0.788  -4.092 1.00 . A C .   2 ASP O    1 1 
       20 32100 1 1  2 ASP OD1  O   -2.636  -2.591  -0.418 1.00 . A C .   2 ASP OD1  1 1 
       20 32101 1 1  2 ASP OD2  O   -4.262  -1.253   0.211 1.00 . A C .   2 ASP OD2  1 1 
       20 32102 1 1  3 ASP C    C   -1.655  -0.161  -6.923 1.00 . A C .   3 ASP C    1 1 
       20 32103 1 1  3 ASP CA   C   -0.941   0.669  -5.860 1.00 . A C .   3 ASP CA   1 1 
       20 32104 1 1  3 ASP CB   C    0.516   0.894  -6.265 1.00 . A C .   3 ASP CB   1 1 
       20 32105 1 1  3 ASP CG   C    1.404   1.209  -5.077 1.00 . A C .   3 ASP CG   1 1 
       20 32106 1 1  3 ASP H    H   -0.250  -0.522  -4.252 1.00 . A C .   3 ASP H    1 1 
       20 32107 1 1  3 ASP HA   H   -1.435   1.626  -5.778 1.00 . A C .   3 ASP HA   1 1 
       20 32108 1 1  3 ASP HB2  H    0.892   0.003  -6.745 1.00 . A C .   3 ASP HB2  1 1 
       20 32109 1 1  3 ASP HB3  H    0.567   1.721  -6.959 1.00 . A C .   3 ASP HB3  1 1 
       20 32110 1 1  3 ASP N    N   -1.011   0.016  -4.558 1.00 . A C .   3 ASP N    1 1 
       20 32111 1 1  3 ASP O    O   -2.258   0.383  -7.848 1.00 . A C .   3 ASP O    1 1 
       20 32112 1 1  3 ASP OD1  O    1.087   2.162  -4.335 1.00 . A C .   3 ASP OD1  1 1 
       20 32113 1 1  3 ASP OD2  O    2.416   0.502  -4.890 1.00 . A C .   3 ASP OD2  1 1 
       20 32114 1 1  4 ILE C    C   -3.681  -2.013  -7.948 1.00 . A C .   4 ILE C    1 1 
       20 32115 1 1  4 ILE CA   C   -2.218  -2.385  -7.733 1.00 . A C .   4 ILE CA   1 1 
       20 32116 1 1  4 ILE CB   C   -2.136  -3.848  -7.258 1.00 . A C .   4 ILE CB   1 1 
       20 32117 1 1  4 ILE CD1  C   -2.683  -5.394  -5.312 1.00 . A C .   4 ILE CD1  1 1 
       20 32118 1 1  4 ILE CG1  C   -2.655  -3.971  -5.824 1.00 . A C .   4 ILE CG1  1 1 
       20 32119 1 1  4 ILE CG2  C   -0.706  -4.357  -7.356 1.00 . A C .   4 ILE CG2  1 1 
       20 32120 1 1  4 ILE H    H   -1.084  -1.854  -6.027 1.00 . A C .   4 ILE H    1 1 
       20 32121 1 1  4 ILE HA   H   -1.695  -2.303  -8.675 1.00 . A C .   4 ILE HA   1 1 
       20 32122 1 1  4 ILE HB   H   -2.752  -4.449  -7.909 1.00 . A C .   4 ILE HB   1 1 
       20 32123 1 1  4 ILE HD11 H   -1.721  -5.856  -5.481 1.00 . A C .   4 ILE HD11 1 1 
       20 32124 1 1  4 ILE HD12 H   -2.898  -5.392  -4.253 1.00 . A C .   4 ILE HD12 1 1 
       20 32125 1 1  4 ILE HD13 H   -3.446  -5.950  -5.834 1.00 . A C .   4 ILE HD13 1 1 
       20 32126 1 1  4 ILE HG12 H   -2.021  -3.395  -5.168 1.00 . A C .   4 ILE HG12 1 1 
       20 32127 1 1  4 ILE HG13 H   -3.662  -3.581  -5.779 1.00 . A C .   4 ILE HG13 1 1 
       20 32128 1 1  4 ILE HG21 H   -0.146  -4.025  -6.494 1.00 . A C .   4 ILE HG21 1 1 
       20 32129 1 1  4 ILE HG22 H   -0.710  -5.436  -7.386 1.00 . A C .   4 ILE HG22 1 1 
       20 32130 1 1  4 ILE HG23 H   -0.247  -3.973  -8.254 1.00 . A C .   4 ILE HG23 1 1 
       20 32131 1 1  4 ILE N    N   -1.579  -1.480  -6.785 1.00 . A C .   4 ILE N    1 1 
       20 32132 1 1  4 ILE O    O   -4.219  -2.176  -9.043 1.00 . A C .   4 ILE O    1 1 
       20 32133 1 1  5 TYR C    C   -5.862   0.279  -7.572 1.00 . A C .   5 TYR C    1 1 
       20 32134 1 1  5 TYR CA   C   -5.720  -1.115  -6.970 1.00 . A C .   5 TYR CA   1 1 
       20 32135 1 1  5 TYR CB   C   -6.354  -1.149  -5.578 1.00 . A C .   5 TYR CB   1 1 
       20 32136 1 1  5 TYR CD1  C   -8.844  -0.903  -5.922 1.00 . A C .   5 TYR CD1  1 1 
       20 32137 1 1  5 TYR CD2  C   -7.658   0.919  -4.945 1.00 . A C .   5 TYR CD2  1 1 
       20 32138 1 1  5 TYR CE1  C  -10.023  -0.188  -5.835 1.00 . A C .   5 TYR CE1  1 1 
       20 32139 1 1  5 TYR CE2  C   -8.832   1.640  -4.853 1.00 . A C .   5 TYR CE2  1 1 
       20 32140 1 1  5 TYR CG   C   -7.642  -0.363  -5.480 1.00 . A C .   5 TYR CG   1 1 
       20 32141 1 1  5 TYR CZ   C  -10.012   1.083  -5.300 1.00 . A C .   5 TYR CZ   1 1 
       20 32142 1 1  5 TYR H    H   -3.836  -1.404  -6.051 1.00 . A C .   5 TYR H    1 1 
       20 32143 1 1  5 TYR HA   H   -6.231  -1.823  -7.605 1.00 . A C .   5 TYR HA   1 1 
       20 32144 1 1  5 TYR HB2  H   -6.570  -2.173  -5.313 1.00 . A C .   5 TYR HB2  1 1 
       20 32145 1 1  5 TYR HB3  H   -5.658  -0.737  -4.863 1.00 . A C .   5 TYR HB3  1 1 
       20 32146 1 1  5 TYR HD1  H   -8.849  -1.899  -6.341 1.00 . A C .   5 TYR HD1  1 1 
       20 32147 1 1  5 TYR HD2  H   -6.732   1.353  -4.596 1.00 . A C .   5 TYR HD2  1 1 
       20 32148 1 1  5 TYR HE1  H  -10.947  -0.625  -6.185 1.00 . A C .   5 TYR HE1  1 1 
       20 32149 1 1  5 TYR HE2  H   -8.824   2.636  -4.434 1.00 . A C .   5 TYR HE2  1 1 
       20 32150 1 1  5 TYR HH   H  -11.002   2.730  -5.353 1.00 . A C .   5 TYR HH   1 1 
       20 32151 1 1  5 TYR N    N   -4.318  -1.510  -6.897 1.00 . A C .   5 TYR N    1 1 
       20 32152 1 1  5 TYR O    O   -6.599   0.480  -8.537 1.00 . A C .   5 TYR O    1 1 
       20 32153 1 1  5 TYR OH   O  -11.184   1.798  -5.210 1.00 . A C .   5 TYR OH   1 1 
       20 32154 1 1  6 LYS C    C   -4.926   2.682  -8.972 1.00 . A C .   6 LYS C    1 1 
       20 32155 1 1  6 LYS CA   C   -5.194   2.618  -7.472 1.00 . A C .   6 LYS CA   1 1 
       20 32156 1 1  6 LYS CB   C   -4.168   3.472  -6.723 1.00 . A C .   6 LYS CB   1 1 
       20 32157 1 1  6 LYS CD   C   -4.972   5.051  -4.943 1.00 . A C .   6 LYS CD   1 1 
       20 32158 1 1  6 LYS CE   C   -6.125   4.156  -4.513 1.00 . A C .   6 LYS CE   1 1 
       20 32159 1 1  6 LYS CG   C   -4.654   4.879  -6.419 1.00 . A C .   6 LYS CG   1 1 
       20 32160 1 1  6 LYS H    H   -4.581   1.019  -6.227 1.00 . A C .   6 LYS H    1 1 
       20 32161 1 1  6 LYS HA   H   -6.183   3.006  -7.278 1.00 . A C .   6 LYS HA   1 1 
       20 32162 1 1  6 LYS HB2  H   -3.926   2.987  -5.789 1.00 . A C .   6 LYS HB2  1 1 
       20 32163 1 1  6 LYS HB3  H   -3.272   3.545  -7.323 1.00 . A C .   6 LYS HB3  1 1 
       20 32164 1 1  6 LYS HD2  H   -4.098   4.797  -4.363 1.00 . A C .   6 LYS HD2  1 1 
       20 32165 1 1  6 LYS HD3  H   -5.241   6.082  -4.760 1.00 . A C .   6 LYS HD3  1 1 
       20 32166 1 1  6 LYS HE2  H   -6.358   3.479  -5.320 1.00 . A C .   6 LYS HE2  1 1 
       20 32167 1 1  6 LYS HE3  H   -5.819   3.590  -3.646 1.00 . A C .   6 LYS HE3  1 1 
       20 32168 1 1  6 LYS HG2  H   -3.884   5.584  -6.694 1.00 . A C .   6 LYS HG2  1 1 
       20 32169 1 1  6 LYS HG3  H   -5.547   5.074  -6.996 1.00 . A C .   6 LYS HG3  1 1 
       20 32170 1 1  6 LYS HZ1  H   -7.461   4.991  -3.142 1.00 . A C .   6 LYS HZ1  1 1 
       20 32171 1 1  6 LYS HZ2  H   -8.184   4.497  -4.590 1.00 . A C .   6 LYS HZ2  1 1 
       20 32172 1 1  6 LYS HZ3  H   -7.257   5.911  -4.547 1.00 . A C .   6 LYS HZ3  1 1 
       20 32173 1 1  6 LYS N    N   -5.151   1.241  -6.994 1.00 . A C .   6 LYS N    1 1 
       20 32174 1 1  6 LYS NZ   N   -7.342   4.944  -4.174 1.00 . A C .   6 LYS NZ   1 1 
       20 32175 1 1  6 LYS O    O   -5.473   3.532  -9.674 1.00 . A C .   6 LYS O    1 1 
       20 32176 1 1  7 ALA C    C   -4.874   1.097 -11.685 1.00 . A C .   7 ALA C    1 1 
       20 32177 1 1  7 ALA CA   C   -3.746   1.728 -10.874 1.00 . A C .   7 ALA CA   1 1 
       20 32178 1 1  7 ALA CB   C   -2.450   0.959 -11.083 1.00 . A C .   7 ALA CB   1 1 
       20 32179 1 1  7 ALA H    H   -3.679   1.124  -8.847 1.00 . A C .   7 ALA H    1 1 
       20 32180 1 1  7 ALA HA   H   -3.594   2.741 -11.216 1.00 . A C .   7 ALA HA   1 1 
       20 32181 1 1  7 ALA HB1  H   -1.687   1.632 -11.446 1.00 . A C .   7 ALA HB1  1 1 
       20 32182 1 1  7 ALA HB2  H   -2.133   0.528 -10.144 1.00 . A C .   7 ALA HB2  1 1 
       20 32183 1 1  7 ALA HB3  H   -2.610   0.172 -11.805 1.00 . A C .   7 ALA HB3  1 1 
       20 32184 1 1  7 ALA N    N   -4.083   1.776  -9.457 1.00 . A C .   7 ALA N    1 1 
       20 32185 1 1  7 ALA O    O   -5.215   1.575 -12.767 1.00 . A C .   7 ALA O    1 1 
       20 32186 1 1  8 ALA C    C   -7.777   0.211 -11.923 1.00 . A C .   8 ALA C    1 1 
       20 32187 1 1  8 ALA CA   C   -6.537  -0.672 -11.830 1.00 . A C .   8 ALA CA   1 1 
       20 32188 1 1  8 ALA CB   C   -6.864  -1.970 -11.106 1.00 . A C .   8 ALA CB   1 1 
       20 32189 1 1  8 ALA H    H   -5.131  -0.311 -10.290 1.00 . A C .   8 ALA H    1 1 
       20 32190 1 1  8 ALA HA   H   -6.208  -0.920 -12.829 1.00 . A C .   8 ALA HA   1 1 
       20 32191 1 1  8 ALA HB1  H   -7.800  -2.363 -11.476 1.00 . A C .   8 ALA HB1  1 1 
       20 32192 1 1  8 ALA HB2  H   -6.077  -2.688 -11.282 1.00 . A C .   8 ALA HB2  1 1 
       20 32193 1 1  8 ALA HB3  H   -6.948  -1.779 -10.046 1.00 . A C .   8 ALA HB3  1 1 
       20 32194 1 1  8 ALA N    N   -5.448   0.022 -11.156 1.00 . A C .   8 ALA N    1 1 
       20 32195 1 1  8 ALA O    O   -8.563   0.098 -12.864 1.00 . A C .   8 ALA O    1 1 
       20 32196 1 1  9 VAL C    C   -8.917   3.132 -11.910 1.00 . A C .   9 VAL C    1 1 
       20 32197 1 1  9 VAL CA   C   -9.091   1.993 -10.911 1.00 . A C .   9 VAL CA   1 1 
       20 32198 1 1  9 VAL CB   C   -9.304   2.585  -9.506 1.00 . A C .   9 VAL CB   1 1 
       20 32199 1 1  9 VAL CG1  C  -10.596   3.386  -9.453 1.00 . A C .   9 VAL CG1  1 1 
       20 32200 1 1  9 VAL CG2  C   -9.309   1.481  -8.458 1.00 . A C .   9 VAL CG2  1 1 
       20 32201 1 1  9 VAL H    H   -7.286   1.132 -10.218 1.00 . A C .   9 VAL H    1 1 
       20 32202 1 1  9 VAL HA   H   -9.971   1.425 -11.177 1.00 . A C .   9 VAL HA   1 1 
       20 32203 1 1  9 VAL HB   H   -8.483   3.253  -9.290 1.00 . A C .   9 VAL HB   1 1 
       20 32204 1 1  9 VAL HG11 H  -10.425   4.309  -8.919 1.00 . A C .   9 VAL HG11 1 1 
       20 32205 1 1  9 VAL HG12 H  -10.924   3.606 -10.459 1.00 . A C .   9 VAL HG12 1 1 
       20 32206 1 1  9 VAL HG13 H  -11.355   2.812  -8.943 1.00 . A C .   9 VAL HG13 1 1 
       20 32207 1 1  9 VAL HG21 H   -8.464   1.608  -7.798 1.00 . A C .   9 VAL HG21 1 1 
       20 32208 1 1  9 VAL HG22 H  -10.224   1.532  -7.888 1.00 . A C .   9 VAL HG22 1 1 
       20 32209 1 1  9 VAL HG23 H   -9.242   0.520  -8.947 1.00 . A C .   9 VAL HG23 1 1 
       20 32210 1 1  9 VAL N    N   -7.947   1.090 -10.940 1.00 . A C .   9 VAL N    1 1 
       20 32211 1 1  9 VAL O    O   -9.888   3.607 -12.498 1.00 . A C .   9 VAL O    1 1 
       20 32212 1 1 10 GLU C    C   -7.523   4.186 -14.468 1.00 . A C .  10 GLU C    1 1 
       20 32213 1 1 10 GLU CA   C   -7.374   4.649 -13.022 1.00 . A C .  10 GLU CA   1 1 
       20 32214 1 1 10 GLU CB   C   -5.955   5.173 -12.787 1.00 . A C .  10 GLU CB   1 1 
       20 32215 1 1 10 GLU CD   C   -6.354   7.666 -12.733 1.00 . A C .  10 GLU CD   1 1 
       20 32216 1 1 10 GLU CG   C   -5.905   6.444 -11.956 1.00 . A C .  10 GLU CG   1 1 
       20 32217 1 1 10 GLU H    H   -6.942   3.146 -11.596 1.00 . A C .  10 GLU H    1 1 
       20 32218 1 1 10 GLU HA   H   -8.077   5.447 -12.838 1.00 . A C .  10 GLU HA   1 1 
       20 32219 1 1 10 GLU HB2  H   -5.383   4.411 -12.278 1.00 . A C .  10 GLU HB2  1 1 
       20 32220 1 1 10 GLU HB3  H   -5.496   5.375 -13.744 1.00 . A C .  10 GLU HB3  1 1 
       20 32221 1 1 10 GLU HG2  H   -6.551   6.324 -11.099 1.00 . A C .  10 GLU HG2  1 1 
       20 32222 1 1 10 GLU HG3  H   -4.890   6.600 -11.622 1.00 . A C .  10 GLU HG3  1 1 
       20 32223 1 1 10 GLU N    N   -7.674   3.565 -12.095 1.00 . A C .  10 GLU N    1 1 
       20 32224 1 1 10 GLU O    O   -8.049   4.912 -15.311 1.00 . A C .  10 GLU O    1 1 
       20 32225 1 1 10 GLU OE1  O   -6.511   7.561 -13.967 1.00 . A C .  10 GLU OE1  1 1 
       20 32226 1 1 10 GLU OE2  O   -6.549   8.729 -12.105 1.00 . A C .  10 GLU OE2  1 1 
       20 32227 1 1 11 GLN C    C   -8.583   2.368 -16.575 1.00 . A C .  11 GLN C    1 1 
       20 32228 1 1 11 GLN CA   C   -7.138   2.413 -16.090 1.00 . A C .  11 GLN CA   1 1 
       20 32229 1 1 11 GLN CB   C   -6.534   1.008 -16.117 1.00 . A C .  11 GLN CB   1 1 
       20 32230 1 1 11 GLN CD   C   -7.938  -1.050 -16.539 1.00 . A C .  11 GLN CD   1 1 
       20 32231 1 1 11 GLN CG   C   -7.437  -0.054 -15.511 1.00 . A C .  11 GLN CG   1 1 
       20 32232 1 1 11 GLN H    H   -6.649   2.442 -14.031 1.00 . A C .  11 GLN H    1 1 
       20 32233 1 1 11 GLN HA   H   -6.570   3.051 -16.749 1.00 . A C .  11 GLN HA   1 1 
       20 32234 1 1 11 GLN HB2  H   -6.331   0.735 -17.142 1.00 . A C .  11 GLN HB2  1 1 
       20 32235 1 1 11 GLN HB3  H   -5.606   1.017 -15.565 1.00 . A C .  11 GLN HB3  1 1 
       20 32236 1 1 11 GLN HE21 H   -9.481   0.128 -16.965 1.00 . A C .  11 GLN HE21 1 1 
       20 32237 1 1 11 GLN HE22 H   -9.397  -1.351 -17.855 1.00 . A C .  11 GLN HE22 1 1 
       20 32238 1 1 11 GLN HG2  H   -6.884  -0.590 -14.754 1.00 . A C .  11 GLN HG2  1 1 
       20 32239 1 1 11 GLN HG3  H   -8.288   0.432 -15.058 1.00 . A C .  11 GLN HG3  1 1 
       20 32240 1 1 11 GLN N    N   -7.057   2.973 -14.746 1.00 . A C .  11 GLN N    1 1 
       20 32241 1 1 11 GLN NE2  N   -9.051  -0.726 -17.185 1.00 . A C .  11 GLN NE2  1 1 
       20 32242 1 1 11 GLN O    O   -8.844   2.293 -17.776 1.00 . A C .  11 GLN O    1 1 
       20 32243 1 1 11 GLN OE1  O   -7.330  -2.100 -16.750 1.00 . A C .  11 GLN OE1  1 1 
       20 32244 1 1 12 LEU C    C  -11.367   3.660 -16.669 1.00 . A C .  12 LEU C    1 1 
       20 32245 1 1 12 LEU CA   C  -10.939   2.377 -15.964 1.00 . A C .  12 LEU CA   1 1 
       20 32246 1 1 12 LEU CB   C  -11.773   2.174 -14.698 1.00 . A C .  12 LEU CB   1 1 
       20 32247 1 1 12 LEU CD1  C  -12.180   1.015 -12.513 1.00 . A C .  12 LEU CD1  1 1 
       20 32248 1 1 12 LEU CD2  C  -11.010  -0.191 -14.366 1.00 . A C .  12 LEU CD2  1 1 
       20 32249 1 1 12 LEU CG   C  -11.232   1.156 -13.694 1.00 . A C .  12 LEU CG   1 1 
       20 32250 1 1 12 LEU H    H   -9.250   2.472 -14.693 1.00 . A C .  12 LEU H    1 1 
       20 32251 1 1 12 LEU HA   H  -11.103   1.543 -16.631 1.00 . A C .  12 LEU HA   1 1 
       20 32252 1 1 12 LEU HB2  H  -11.849   3.126 -14.196 1.00 . A C .  12 LEU HB2  1 1 
       20 32253 1 1 12 LEU HB3  H  -12.759   1.850 -15.001 1.00 . A C .  12 LEU HB3  1 1 
       20 32254 1 1 12 LEU HD11 H  -12.222   1.948 -11.971 1.00 . A C .  12 LEU HD11 1 1 
       20 32255 1 1 12 LEU HD12 H  -11.825   0.234 -11.857 1.00 . A C .  12 LEU HD12 1 1 
       20 32256 1 1 12 LEU HD13 H  -13.167   0.763 -12.872 1.00 . A C .  12 LEU HD13 1 1 
       20 32257 1 1 12 LEU HD21 H  -11.958  -0.586 -14.701 1.00 . A C .  12 LEU HD21 1 1 
       20 32258 1 1 12 LEU HD22 H  -10.564  -0.875 -13.660 1.00 . A C .  12 LEU HD22 1 1 
       20 32259 1 1 12 LEU HD23 H  -10.351  -0.066 -15.213 1.00 . A C .  12 LEU HD23 1 1 
       20 32260 1 1 12 LEU HG   H  -10.280   1.504 -13.317 1.00 . A C .  12 LEU HG   1 1 
       20 32261 1 1 12 LEU N    N   -9.519   2.413 -15.633 1.00 . A C .  12 LEU N    1 1 
       20 32262 1 1 12 LEU O    O  -10.575   4.590 -16.825 1.00 . A C .  12 LEU O    1 1 
       20 32263 1 1 13 THR C    C  -14.253   5.547 -16.952 1.00 . A C .  13 THR C    1 1 
       20 32264 1 1 13 THR CA   C  -13.161   4.875 -17.778 1.00 . A C .  13 THR CA   1 1 
       20 32265 1 1 13 THR CB   C  -13.733   4.503 -19.159 1.00 . A C .  13 THR CB   1 1 
       20 32266 1 1 13 THR CG2  C  -13.011   5.258 -20.265 1.00 . A C .  13 THR CG2  1 1 
       20 32267 1 1 13 THR H    H  -13.210   2.933 -16.937 1.00 . A C .  13 THR H    1 1 
       20 32268 1 1 13 THR HA   H  -12.351   5.575 -17.923 1.00 . A C .  13 THR HA   1 1 
       20 32269 1 1 13 THR HB   H  -14.779   4.773 -19.183 1.00 . A C .  13 THR HB   1 1 
       20 32270 1 1 13 THR HG1  H  -12.714   2.815 -19.172 1.00 . A C .  13 THR HG1  1 1 
       20 32271 1 1 13 THR HG21 H  -12.027   5.543 -19.923 1.00 . A C .  13 THR HG21 1 1 
       20 32272 1 1 13 THR HG22 H  -13.573   6.142 -20.523 1.00 . A C .  13 THR HG22 1 1 
       20 32273 1 1 13 THR HG23 H  -12.919   4.622 -21.133 1.00 . A C .  13 THR HG23 1 1 
       20 32274 1 1 13 THR N    N  -12.627   3.706 -17.091 1.00 . A C .  13 THR N    1 1 
       20 32275 1 1 13 THR O    O  -14.695   5.009 -15.938 1.00 . A C .  13 THR O    1 1 
       20 32276 1 1 13 THR OG1  O  -13.610   3.093 -19.377 1.00 . A C .  13 THR OG1  1 1 
       20 32277 1 1 14 GLU C    C  -17.004   6.644 -16.590 1.00 . A C .  14 GLU C    1 1 
       20 32278 1 1 14 GLU CA   C  -15.724   7.468 -16.695 1.00 . A C .  14 GLU CA   1 1 
       20 32279 1 1 14 GLU CB   C  -16.011   8.787 -17.416 1.00 . A C .  14 GLU CB   1 1 
       20 32280 1 1 14 GLU CD   C  -16.921   9.927 -19.478 1.00 . A C .  14 GLU CD   1 1 
       20 32281 1 1 14 GLU CG   C  -16.615   8.607 -18.798 1.00 . A C .  14 GLU CG   1 1 
       20 32282 1 1 14 GLU H    H  -14.292   7.101 -18.210 1.00 . A C .  14 GLU H    1 1 
       20 32283 1 1 14 GLU HA   H  -15.366   7.683 -15.700 1.00 . A C .  14 GLU HA   1 1 
       20 32284 1 1 14 GLU HB2  H  -16.698   9.368 -16.818 1.00 . A C .  14 GLU HB2  1 1 
       20 32285 1 1 14 GLU HB3  H  -15.086   9.335 -17.519 1.00 . A C .  14 GLU HB3  1 1 
       20 32286 1 1 14 GLU HG2  H  -15.919   8.056 -19.412 1.00 . A C .  14 GLU HG2  1 1 
       20 32287 1 1 14 GLU HG3  H  -17.533   8.045 -18.705 1.00 . A C .  14 GLU HG3  1 1 
       20 32288 1 1 14 GLU N    N  -14.683   6.724 -17.395 1.00 . A C .  14 GLU N    1 1 
       20 32289 1 1 14 GLU O    O  -17.774   6.795 -15.642 1.00 . A C .  14 GLU O    1 1 
       20 32290 1 1 14 GLU OE1  O  -16.925  10.965 -18.784 1.00 . A C .  14 GLU OE1  1 1 
       20 32291 1 1 14 GLU OE2  O  -17.155   9.921 -20.705 1.00 . A C .  14 GLU OE2  1 1 
       20 32292 1 1 15 GLU C    C  -18.283   3.789 -16.583 1.00 . A C .  15 GLU C    1 1 
       20 32293 1 1 15 GLU CA   C  -18.412   4.929 -17.589 1.00 . A C .  15 GLU CA   1 1 
       20 32294 1 1 15 GLU CB   C  -18.640   4.362 -18.992 1.00 . A C .  15 GLU CB   1 1 
       20 32295 1 1 15 GLU CD   C  -18.978   4.885 -21.440 1.00 . A C .  15 GLU CD   1 1 
       20 32296 1 1 15 GLU CG   C  -19.020   5.414 -20.020 1.00 . A C .  15 GLU CG   1 1 
       20 32297 1 1 15 GLU H    H  -16.573   5.701 -18.300 1.00 . A C .  15 GLU H    1 1 
       20 32298 1 1 15 GLU HA   H  -19.259   5.540 -17.316 1.00 . A C .  15 GLU HA   1 1 
       20 32299 1 1 15 GLU HB2  H  -17.733   3.876 -19.323 1.00 . A C .  15 GLU HB2  1 1 
       20 32300 1 1 15 GLU HB3  H  -19.433   3.630 -18.947 1.00 . A C .  15 GLU HB3  1 1 
       20 32301 1 1 15 GLU HG2  H  -20.022   5.758 -19.810 1.00 . A C .  15 GLU HG2  1 1 
       20 32302 1 1 15 GLU HG3  H  -18.332   6.243 -19.939 1.00 . A C .  15 GLU HG3  1 1 
       20 32303 1 1 15 GLU N    N  -17.224   5.775 -17.571 1.00 . A C .  15 GLU N    1 1 
       20 32304 1 1 15 GLU O    O  -19.266   3.380 -15.965 1.00 . A C .  15 GLU O    1 1 
       20 32305 1 1 15 GLU OE1  O  -19.894   4.126 -21.818 1.00 . A C .  15 GLU OE1  1 1 
       20 32306 1 1 15 GLU OE2  O  -18.028   5.231 -22.173 1.00 . A C .  15 GLU OE2  1 1 
       20 32307 1 1 16 GLN C    C  -17.279   2.547 -14.089 1.00 . A C .  16 GLN C    1 1 
       20 32308 1 1 16 GLN CA   C  -16.808   2.188 -15.495 1.00 . A C .  16 GLN CA   1 1 
       20 32309 1 1 16 GLN CB   C  -15.317   1.847 -15.475 1.00 . A C .  16 GLN CB   1 1 
       20 32310 1 1 16 GLN CD   C  -15.600   0.806 -17.760 1.00 . A C .  16 GLN CD   1 1 
       20 32311 1 1 16 GLN CG   C  -14.943   0.698 -16.398 1.00 . A C .  16 GLN CG   1 1 
       20 32312 1 1 16 GLN H    H  -16.322   3.650 -16.946 1.00 . A C .  16 GLN H    1 1 
       20 32313 1 1 16 GLN HA   H  -17.361   1.326 -15.836 1.00 . A C .  16 GLN HA   1 1 
       20 32314 1 1 16 GLN HB2  H  -14.757   2.719 -15.775 1.00 . A C .  16 GLN HB2  1 1 
       20 32315 1 1 16 GLN HB3  H  -15.035   1.577 -14.468 1.00 . A C .  16 GLN HB3  1 1 
       20 32316 1 1 16 GLN HE21 H  -15.988  -1.144 -17.754 1.00 . A C .  16 GLN HE21 1 1 
       20 32317 1 1 16 GLN HE22 H  -16.512  -0.278 -19.154 1.00 . A C .  16 GLN HE22 1 1 
       20 32318 1 1 16 GLN HG2  H  -13.872   0.695 -16.532 1.00 . A C .  16 GLN HG2  1 1 
       20 32319 1 1 16 GLN HG3  H  -15.250  -0.230 -15.938 1.00 . A C .  16 GLN HG3  1 1 
       20 32320 1 1 16 GLN N    N  -17.065   3.281 -16.425 1.00 . A C .  16 GLN N    1 1 
       20 32321 1 1 16 GLN NE2  N  -16.082  -0.319 -18.276 1.00 . A C .  16 GLN NE2  1 1 
       20 32322 1 1 16 GLN O    O  -18.085   1.834 -13.491 1.00 . A C .  16 GLN O    1 1 
       20 32323 1 1 16 GLN OE1  O  -15.675   1.889 -18.342 1.00 . A C .  16 GLN OE1  1 1 
       20 32324 1 1 17 LYS C    C  -18.621   4.468 -12.167 1.00 . A C .  17 LYS C    1 1 
       20 32325 1 1 17 LYS CA   C  -17.139   4.114 -12.231 1.00 . A C .  17 LYS CA   1 1 
       20 32326 1 1 17 LYS CB   C  -16.296   5.328 -11.834 1.00 . A C .  17 LYS CB   1 1 
       20 32327 1 1 17 LYS CD   C  -13.855   4.937 -12.282 1.00 . A C .  17 LYS CD   1 1 
       20 32328 1 1 17 LYS CE   C  -12.910   6.119 -12.133 1.00 . A C .  17 LYS CE   1 1 
       20 32329 1 1 17 LYS CG   C  -14.951   4.963 -11.230 1.00 . A C .  17 LYS CG   1 1 
       20 32330 1 1 17 LYS H    H  -16.132   4.185 -14.092 1.00 . A C .  17 LYS H    1 1 
       20 32331 1 1 17 LYS HA   H  -16.943   3.308 -11.540 1.00 . A C .  17 LYS HA   1 1 
       20 32332 1 1 17 LYS HB2  H  -16.120   5.932 -12.712 1.00 . A C .  17 LYS HB2  1 1 
       20 32333 1 1 17 LYS HB3  H  -16.846   5.911 -11.110 1.00 . A C .  17 LYS HB3  1 1 
       20 32334 1 1 17 LYS HD2  H  -13.289   4.023 -12.178 1.00 . A C .  17 LYS HD2  1 1 
       20 32335 1 1 17 LYS HD3  H  -14.309   4.971 -13.263 1.00 . A C .  17 LYS HD3  1 1 
       20 32336 1 1 17 LYS HE2  H  -12.438   6.309 -13.084 1.00 . A C .  17 LYS HE2  1 1 
       20 32337 1 1 17 LYS HE3  H  -13.483   6.985 -11.836 1.00 . A C .  17 LYS HE3  1 1 
       20 32338 1 1 17 LYS HG2  H  -14.694   5.693 -10.477 1.00 . A C .  17 LYS HG2  1 1 
       20 32339 1 1 17 LYS HG3  H  -15.024   3.985 -10.775 1.00 . A C .  17 LYS HG3  1 1 
       20 32340 1 1 17 LYS HZ1  H  -11.601   6.747 -10.631 1.00 . A C .  17 LYS HZ1  1 1 
       20 32341 1 1 17 LYS HZ2  H  -11.008   5.468 -11.566 1.00 . A C .  17 LYS HZ2  1 1 
       20 32342 1 1 17 LYS HZ3  H  -12.203   5.183 -10.404 1.00 . A C .  17 LYS HZ3  1 1 
       20 32343 1 1 17 LYS N    N  -16.770   3.658 -13.567 1.00 . A C .  17 LYS N    1 1 
       20 32344 1 1 17 LYS NZ   N  -11.857   5.862 -11.112 1.00 . A C .  17 LYS NZ   1 1 
       20 32345 1 1 17 LYS O    O  -19.263   4.304 -11.130 1.00 . A C .  17 LYS O    1 1 
       20 32346 1 1 18 ASN C    C  -21.462   4.098 -13.264 1.00 . A C .  18 ASN C    1 1 
       20 32347 1 1 18 ASN CA   C  -20.565   5.329 -13.351 1.00 . A C .  18 ASN CA   1 1 
       20 32348 1 1 18 ASN CB   C  -20.848   6.089 -14.649 1.00 . A C .  18 ASN CB   1 1 
       20 32349 1 1 18 ASN CG   C  -22.329   6.327 -14.869 1.00 . A C .  18 ASN CG   1 1 
       20 32350 1 1 18 ASN H    H  -18.595   5.061 -14.076 1.00 . A C .  18 ASN H    1 1 
       20 32351 1 1 18 ASN HA   H  -20.777   5.975 -12.513 1.00 . A C .  18 ASN HA   1 1 
       20 32352 1 1 18 ASN HB2  H  -20.351   7.048 -14.613 1.00 . A C .  18 ASN HB2  1 1 
       20 32353 1 1 18 ASN HB3  H  -20.465   5.521 -15.483 1.00 . A C .  18 ASN HB3  1 1 
       20 32354 1 1 18 ASN HD21 H  -22.108   6.053 -16.826 1.00 . A C .  18 ASN HD21 1 1 
       20 32355 1 1 18 ASN HD22 H  -23.714   6.404 -16.293 1.00 . A C .  18 ASN HD22 1 1 
       20 32356 1 1 18 ASN N    N  -19.158   4.953 -13.282 1.00 . A C .  18 ASN N    1 1 
       20 32357 1 1 18 ASN ND2  N  -22.761   6.254 -16.122 1.00 . A C .  18 ASN ND2  1 1 
       20 32358 1 1 18 ASN O    O  -22.522   4.135 -12.640 1.00 . A C .  18 ASN O    1 1 
       20 32359 1 1 18 ASN OD1  O  -23.077   6.573 -13.922 1.00 . A C .  18 ASN OD1  1 1 
       20 32360 1 1 19 GLU C    C  -21.648   1.049 -12.549 1.00 . A C .  19 GLU C    1 1 
       20 32361 1 1 19 GLU CA   C  -21.793   1.769 -13.886 1.00 . A C .  19 GLU CA   1 1 
       20 32362 1 1 19 GLU CB   C  -21.333   0.854 -15.023 1.00 . A C .  19 GLU CB   1 1 
       20 32363 1 1 19 GLU CD   C  -23.153   1.348 -16.703 1.00 . A C .  19 GLU CD   1 1 
       20 32364 1 1 19 GLU CG   C  -21.667   1.387 -16.406 1.00 . A C .  19 GLU CG   1 1 
       20 32365 1 1 19 GLU H    H  -20.175   3.044 -14.374 1.00 . A C .  19 GLU H    1 1 
       20 32366 1 1 19 GLU HA   H  -22.832   2.019 -14.036 1.00 . A C .  19 GLU HA   1 1 
       20 32367 1 1 19 GLU HB2  H  -20.262   0.729 -14.957 1.00 . A C .  19 GLU HB2  1 1 
       20 32368 1 1 19 GLU HB3  H  -21.807  -0.109 -14.907 1.00 . A C .  19 GLU HB3  1 1 
       20 32369 1 1 19 GLU HG2  H  -21.328   2.410 -16.476 1.00 . A C .  19 GLU HG2  1 1 
       20 32370 1 1 19 GLU HG3  H  -21.152   0.788 -17.143 1.00 . A C .  19 GLU HG3  1 1 
       20 32371 1 1 19 GLU N    N  -21.029   3.011 -13.893 1.00 . A C .  19 GLU N    1 1 
       20 32372 1 1 19 GLU O    O  -22.565   0.360 -12.099 1.00 . A C .  19 GLU O    1 1 
       20 32373 1 1 19 GLU OE1  O  -23.831   0.420 -16.214 1.00 . A C .  19 GLU OE1  1 1 
       20 32374 1 1 19 GLU OE2  O  -23.639   2.246 -17.423 1.00 . A C .  19 GLU OE2  1 1 
       20 32375 1 1 20 PHE C    C  -21.237   1.026  -9.583 1.00 . A C .  20 PHE C    1 1 
       20 32376 1 1 20 PHE CA   C  -20.224   0.577 -10.632 1.00 . A C .  20 PHE CA   1 1 
       20 32377 1 1 20 PHE CB   C  -18.805   0.906 -10.161 1.00 . A C .  20 PHE CB   1 1 
       20 32378 1 1 20 PHE CD1  C  -17.858  -1.418 -10.191 1.00 . A C .  20 PHE CD1  1 1 
       20 32379 1 1 20 PHE CD2  C  -16.736   0.279 -11.435 1.00 . A C .  20 PHE CD2  1 1 
       20 32380 1 1 20 PHE CE1  C  -16.915  -2.343 -10.596 1.00 . A C .  20 PHE CE1  1 1 
       20 32381 1 1 20 PHE CE2  C  -15.790  -0.642 -11.844 1.00 . A C .  20 PHE CE2  1 1 
       20 32382 1 1 20 PHE CG   C  -17.779  -0.098 -10.604 1.00 . A C .  20 PHE CG   1 1 
       20 32383 1 1 20 PHE CZ   C  -15.880  -1.955 -11.425 1.00 . A C .  20 PHE CZ   1 1 
       20 32384 1 1 20 PHE H    H  -19.798   1.774 -12.326 1.00 . A C .  20 PHE H    1 1 
       20 32385 1 1 20 PHE HA   H  -20.311  -0.490 -10.766 1.00 . A C .  20 PHE HA   1 1 
       20 32386 1 1 20 PHE HB2  H  -18.518   1.869 -10.554 1.00 . A C .  20 PHE HB2  1 1 
       20 32387 1 1 20 PHE HB3  H  -18.792   0.942  -9.082 1.00 . A C .  20 PHE HB3  1 1 
       20 32388 1 1 20 PHE HD1  H  -18.668  -1.723  -9.544 1.00 . A C .  20 PHE HD1  1 1 
       20 32389 1 1 20 PHE HD2  H  -16.665   1.306 -11.763 1.00 . A C .  20 PHE HD2  1 1 
       20 32390 1 1 20 PHE HE1  H  -16.988  -3.369 -10.268 1.00 . A C .  20 PHE HE1  1 1 
       20 32391 1 1 20 PHE HE2  H  -14.982  -0.335 -12.492 1.00 . A C .  20 PHE HE2  1 1 
       20 32392 1 1 20 PHE HZ   H  -15.142  -2.676 -11.743 1.00 . A C .  20 PHE HZ   1 1 
       20 32393 1 1 20 PHE N    N  -20.490   1.212 -11.917 1.00 . A C .  20 PHE N    1 1 
       20 32394 1 1 20 PHE O    O  -21.488   0.323  -8.604 1.00 . A C .  20 PHE O    1 1 
       20 32395 1 1 21 LYS C    C  -24.127   2.001  -8.984 1.00 . A C .  21 LYS C    1 1 
       20 32396 1 1 21 LYS CA   C  -22.802   2.748  -8.869 1.00 . A C .  21 LYS CA   1 1 
       20 32397 1 1 21 LYS CB   C  -23.019   4.238  -9.142 1.00 . A C .  21 LYS CB   1 1 
       20 32398 1 1 21 LYS CD   C  -24.877   5.049  -7.658 1.00 . A C .  21 LYS CD   1 1 
       20 32399 1 1 21 LYS CE   C  -25.315   6.312  -6.933 1.00 . A C .  21 LYS CE   1 1 
       20 32400 1 1 21 LYS CG   C  -23.377   5.038  -7.901 1.00 . A C .  21 LYS CG   1 1 
       20 32401 1 1 21 LYS H    H  -21.574   2.718 -10.593 1.00 . A C .  21 LYS H    1 1 
       20 32402 1 1 21 LYS HA   H  -22.419   2.627  -7.867 1.00 . A C .  21 LYS HA   1 1 
       20 32403 1 1 21 LYS HB2  H  -22.113   4.651  -9.562 1.00 . A C .  21 LYS HB2  1 1 
       20 32404 1 1 21 LYS HB3  H  -23.820   4.348  -9.859 1.00 . A C .  21 LYS HB3  1 1 
       20 32405 1 1 21 LYS HD2  H  -25.387   4.997  -8.608 1.00 . A C .  21 LYS HD2  1 1 
       20 32406 1 1 21 LYS HD3  H  -25.141   4.190  -7.058 1.00 . A C .  21 LYS HD3  1 1 
       20 32407 1 1 21 LYS HE2  H  -24.941   7.169  -7.472 1.00 . A C .  21 LYS HE2  1 1 
       20 32408 1 1 21 LYS HE3  H  -26.395   6.343  -6.913 1.00 . A C .  21 LYS HE3  1 1 
       20 32409 1 1 21 LYS HG2  H  -22.888   4.597  -7.046 1.00 . A C .  21 LYS HG2  1 1 
       20 32410 1 1 21 LYS HG3  H  -23.035   6.056  -8.029 1.00 . A C .  21 LYS HG3  1 1 
       20 32411 1 1 21 LYS HZ1  H  -24.321   7.261  -5.360 1.00 . A C .  21 LYS HZ1  1 1 
       20 32412 1 1 21 LYS HZ2  H  -24.127   5.581  -5.379 1.00 . A C .  21 LYS HZ2  1 1 
       20 32413 1 1 21 LYS HZ3  H  -25.589   6.258  -4.863 1.00 . A C .  21 LYS HZ3  1 1 
       20 32414 1 1 21 LYS N    N  -21.816   2.203  -9.794 1.00 . A C .  21 LYS N    1 1 
       20 32415 1 1 21 LYS NZ   N  -24.802   6.356  -5.536 1.00 . A C .  21 LYS NZ   1 1 
       20 32416 1 1 21 LYS O    O  -24.926   1.988  -8.048 1.00 . A C .  21 LYS O    1 1 
       20 32417 1 1 22 ALA C    C  -25.532  -0.729  -9.677 1.00 . A C .  22 ALA C    1 1 
       20 32418 1 1 22 ALA CA   C  -25.579   0.628 -10.371 1.00 . A C .  22 ALA CA   1 1 
       20 32419 1 1 22 ALA CB   C  -25.811   0.451 -11.865 1.00 . A C .  22 ALA CB   1 1 
       20 32420 1 1 22 ALA H    H  -23.677   1.427 -10.845 1.00 . A C .  22 ALA H    1 1 
       20 32421 1 1 22 ALA HA   H  -26.403   1.199  -9.969 1.00 . A C .  22 ALA HA   1 1 
       20 32422 1 1 22 ALA HB1  H  -26.751   0.906 -12.139 1.00 . A C .  22 ALA HB1  1 1 
       20 32423 1 1 22 ALA HB2  H  -25.008   0.924 -12.412 1.00 . A C .  22 ALA HB2  1 1 
       20 32424 1 1 22 ALA HB3  H  -25.838  -0.602 -12.102 1.00 . A C .  22 ALA HB3  1 1 
       20 32425 1 1 22 ALA N    N  -24.352   1.380 -10.136 1.00 . A C .  22 ALA N    1 1 
       20 32426 1 1 22 ALA O    O  -26.483  -1.126  -9.004 1.00 . A C .  22 ALA O    1 1 
       20 32427 1 1 23 ALA C    C  -24.500  -2.691  -7.731 1.00 . A C .  23 ALA C    1 1 
       20 32428 1 1 23 ALA CA   C  -24.250  -2.749  -9.234 1.00 . A C .  23 ALA CA   1 1 
       20 32429 1 1 23 ALA CB   C  -22.855  -3.287  -9.518 1.00 . A C .  23 ALA CB   1 1 
       20 32430 1 1 23 ALA H    H  -23.697  -1.068 -10.394 1.00 . A C .  23 ALA H    1 1 
       20 32431 1 1 23 ALA HA   H  -24.967  -3.422  -9.682 1.00 . A C .  23 ALA HA   1 1 
       20 32432 1 1 23 ALA HB1  H  -22.119  -2.599  -9.132 1.00 . A C .  23 ALA HB1  1 1 
       20 32433 1 1 23 ALA HB2  H  -22.736  -4.248  -9.039 1.00 . A C .  23 ALA HB2  1 1 
       20 32434 1 1 23 ALA HB3  H  -22.722  -3.397 -10.584 1.00 . A C .  23 ALA HB3  1 1 
       20 32435 1 1 23 ALA N    N  -24.420  -1.437  -9.846 1.00 . A C .  23 ALA N    1 1 
       20 32436 1 1 23 ALA O    O  -25.149  -3.571  -7.165 1.00 . A C .  23 ALA O    1 1 
       20 32437 1 1 24 PHE C    C  -25.620  -1.300  -5.291 1.00 . A C .  24 PHE C    1 1 
       20 32438 1 1 24 PHE CA   C  -24.147  -1.477  -5.651 1.00 . A C .  24 PHE CA   1 1 
       20 32439 1 1 24 PHE CB   C  -23.343  -0.270  -5.164 1.00 . A C .  24 PHE CB   1 1 
       20 32440 1 1 24 PHE CD1  C  -23.725  -0.193  -2.685 1.00 . A C .  24 PHE CD1  1 1 
       20 32441 1 1 24 PHE CD2  C  -21.543  -0.736  -3.479 1.00 . A C .  24 PHE CD2  1 1 
       20 32442 1 1 24 PHE CE1  C  -23.284  -0.315  -1.381 1.00 . A C .  24 PHE CE1  1 1 
       20 32443 1 1 24 PHE CE2  C  -21.097  -0.859  -2.177 1.00 . A C .  24 PHE CE2  1 1 
       20 32444 1 1 24 PHE CG   C  -22.861  -0.403  -3.748 1.00 . A C .  24 PHE CG   1 1 
       20 32445 1 1 24 PHE CZ   C  -21.968  -0.648  -1.127 1.00 . A C .  24 PHE CZ   1 1 
       20 32446 1 1 24 PHE H    H  -23.474  -0.981  -7.596 1.00 . A C .  24 PHE H    1 1 
       20 32447 1 1 24 PHE HA   H  -23.775  -2.366  -5.166 1.00 . A C .  24 PHE HA   1 1 
       20 32448 1 1 24 PHE HB2  H  -22.479  -0.143  -5.798 1.00 . A C .  24 PHE HB2  1 1 
       20 32449 1 1 24 PHE HB3  H  -23.961   0.613  -5.224 1.00 . A C .  24 PHE HB3  1 1 
       20 32450 1 1 24 PHE HD1  H  -24.755   0.067  -2.883 1.00 . A C .  24 PHE HD1  1 1 
       20 32451 1 1 24 PHE HD2  H  -20.860  -0.901  -4.300 1.00 . A C .  24 PHE HD2  1 1 
       20 32452 1 1 24 PHE HE1  H  -23.968  -0.149  -0.562 1.00 . A C .  24 PHE HE1  1 1 
       20 32453 1 1 24 PHE HE2  H  -20.067  -1.119  -1.981 1.00 . A C .  24 PHE HE2  1 1 
       20 32454 1 1 24 PHE HZ   H  -21.622  -0.744  -0.108 1.00 . A C .  24 PHE HZ   1 1 
       20 32455 1 1 24 PHE N    N  -23.981  -1.649  -7.089 1.00 . A C .  24 PHE N    1 1 
       20 32456 1 1 24 PHE O    O  -26.099  -1.856  -4.302 1.00 . A C .  24 PHE O    1 1 
       20 32457 1 1 25 ASP C    C  -28.576  -1.521  -6.159 1.00 . A C .  25 ASP C    1 1 
       20 32458 1 1 25 ASP CA   C  -27.749  -0.273  -5.868 1.00 . A C .  25 ASP CA   1 1 
       20 32459 1 1 25 ASP CB   C  -28.232   0.889  -6.737 1.00 . A C .  25 ASP CB   1 1 
       20 32460 1 1 25 ASP CG   C  -28.735   2.058  -5.913 1.00 . A C .  25 ASP CG   1 1 
       20 32461 1 1 25 ASP H    H  -25.892  -0.109  -6.872 1.00 . A C .  25 ASP H    1 1 
       20 32462 1 1 25 ASP HA   H  -27.873  -0.008  -4.828 1.00 . A C .  25 ASP HA   1 1 
       20 32463 1 1 25 ASP HB2  H  -27.415   1.233  -7.354 1.00 . A C .  25 ASP HB2  1 1 
       20 32464 1 1 25 ASP HB3  H  -29.036   0.545  -7.371 1.00 . A C .  25 ASP HB3  1 1 
       20 32465 1 1 25 ASP N    N  -26.331  -0.523  -6.100 1.00 . A C .  25 ASP N    1 1 
       20 32466 1 1 25 ASP O    O  -29.579  -1.781  -5.495 1.00 . A C .  25 ASP O    1 1 
       20 32467 1 1 25 ASP OD1  O  -29.501   1.823  -4.955 1.00 . A C .  25 ASP OD1  1 1 
       20 32468 1 1 25 ASP OD2  O  -28.363   3.208  -6.227 1.00 . A C .  25 ASP OD2  1 1 
       20 32469 1 1 26 ILE C    C  -28.669  -4.596  -6.482 1.00 . A C .  26 ILE C    1 1 
       20 32470 1 1 26 ILE CA   C  -28.850  -3.508  -7.535 1.00 . A C .  26 ILE CA   1 1 
       20 32471 1 1 26 ILE CB   C  -28.360  -4.040  -8.895 1.00 . A C .  26 ILE CB   1 1 
       20 32472 1 1 26 ILE CD1  C  -27.571  -3.059 -11.107 1.00 . A C .  26 ILE CD1  1 1 
       20 32473 1 1 26 ILE CG1  C  -28.586  -2.993  -9.988 1.00 . A C .  26 ILE CG1  1 1 
       20 32474 1 1 26 ILE CG2  C  -29.072  -5.339  -9.244 1.00 . A C .  26 ILE CG2  1 1 
       20 32475 1 1 26 ILE H    H  -27.342  -2.028  -7.648 1.00 . A C .  26 ILE H    1 1 
       20 32476 1 1 26 ILE HA   H  -29.902  -3.275  -7.620 1.00 . A C .  26 ILE HA   1 1 
       20 32477 1 1 26 ILE HB   H  -27.304  -4.246  -8.817 1.00 . A C .  26 ILE HB   1 1 
       20 32478 1 1 26 ILE HD11 H  -27.900  -2.439 -11.929 1.00 . A C .  26 ILE HD11 1 1 
       20 32479 1 1 26 ILE HD12 H  -26.616  -2.703 -10.750 1.00 . A C .  26 ILE HD12 1 1 
       20 32480 1 1 26 ILE HD13 H  -27.472  -4.080 -11.445 1.00 . A C .  26 ILE HD13 1 1 
       20 32481 1 1 26 ILE HG12 H  -29.564  -3.136 -10.419 1.00 . A C .  26 ILE HG12 1 1 
       20 32482 1 1 26 ILE HG13 H  -28.532  -2.007  -9.548 1.00 . A C .  26 ILE HG13 1 1 
       20 32483 1 1 26 ILE HG21 H  -29.957  -5.439  -8.633 1.00 . A C .  26 ILE HG21 1 1 
       20 32484 1 1 26 ILE HG22 H  -29.355  -5.325 -10.286 1.00 . A C .  26 ILE HG22 1 1 
       20 32485 1 1 26 ILE HG23 H  -28.411  -6.172  -9.060 1.00 . A C .  26 ILE HG23 1 1 
       20 32486 1 1 26 ILE N    N  -28.149  -2.288  -7.156 1.00 . A C .  26 ILE N    1 1 
       20 32487 1 1 26 ILE O    O  -29.615  -5.305  -6.138 1.00 . A C .  26 ILE O    1 1 
       20 32488 1 1 27 PHE C    C  -27.860  -5.405  -3.647 1.00 . A C .  27 PHE C    1 1 
       20 32489 1 1 27 PHE CA   C  -27.143  -5.722  -4.957 1.00 . A C .  27 PHE CA   1 1 
       20 32490 1 1 27 PHE CB   C  -25.633  -5.795  -4.720 1.00 . A C .  27 PHE CB   1 1 
       20 32491 1 1 27 PHE CD1  C  -25.105  -6.538  -7.058 1.00 . A C .  27 PHE CD1  1 1 
       20 32492 1 1 27 PHE CD2  C  -24.052  -7.672  -5.244 1.00 . A C .  27 PHE CD2  1 1 
       20 32493 1 1 27 PHE CE1  C  -24.447  -7.357  -7.955 1.00 . A C .  27 PHE CE1  1 1 
       20 32494 1 1 27 PHE CE2  C  -23.391  -8.494  -6.137 1.00 . A C .  27 PHE CE2  1 1 
       20 32495 1 1 27 PHE CG   C  -24.916  -6.686  -5.693 1.00 . A C .  27 PHE CG   1 1 
       20 32496 1 1 27 PHE CZ   C  -23.588  -8.335  -7.494 1.00 . A C .  27 PHE CZ   1 1 
       20 32497 1 1 27 PHE H    H  -26.736  -4.127  -6.287 1.00 . A C .  27 PHE H    1 1 
       20 32498 1 1 27 PHE HA   H  -27.488  -6.678  -5.320 1.00 . A C .  27 PHE HA   1 1 
       20 32499 1 1 27 PHE HB2  H  -25.214  -4.804  -4.807 1.00 . A C .  27 PHE HB2  1 1 
       20 32500 1 1 27 PHE HB3  H  -25.450  -6.172  -3.725 1.00 . A C .  27 PHE HB3  1 1 
       20 32501 1 1 27 PHE HD1  H  -25.776  -5.773  -7.420 1.00 . A C .  27 PHE HD1  1 1 
       20 32502 1 1 27 PHE HD2  H  -23.897  -7.796  -4.181 1.00 . A C .  27 PHE HD2  1 1 
       20 32503 1 1 27 PHE HE1  H  -24.603  -7.231  -9.016 1.00 . A C .  27 PHE HE1  1 1 
       20 32504 1 1 27 PHE HE2  H  -22.719  -9.257  -5.773 1.00 . A C .  27 PHE HE2  1 1 
       20 32505 1 1 27 PHE HZ   H  -23.073  -8.977  -8.194 1.00 . A C .  27 PHE HZ   1 1 
       20 32506 1 1 27 PHE N    N  -27.448  -4.721  -5.972 1.00 . A C .  27 PHE N    1 1 
       20 32507 1 1 27 PHE O    O  -28.237  -6.307  -2.899 1.00 . A C .  27 PHE O    1 1 
       20 32508 1 1 28 VAL C    C  -30.193  -3.403  -2.416 1.00 . A C .  28 VAL C    1 1 
       20 32509 1 1 28 VAL CA   C  -28.716  -3.679  -2.160 1.00 . A C .  28 VAL CA   1 1 
       20 32510 1 1 28 VAL CB   C  -28.061  -2.410  -1.583 1.00 . A C .  28 VAL CB   1 1 
       20 32511 1 1 28 VAL CG1  C  -26.576  -2.636  -1.346 1.00 . A C .  28 VAL CG1  1 1 
       20 32512 1 1 28 VAL CG2  C  -28.287  -1.225  -2.510 1.00 . A C .  28 VAL CG2  1 1 
       20 32513 1 1 28 VAL H    H  -27.722  -3.444  -4.014 1.00 . A C .  28 VAL H    1 1 
       20 32514 1 1 28 VAL HA   H  -28.628  -4.468  -1.428 1.00 . A C .  28 VAL HA   1 1 
       20 32515 1 1 28 VAL HB   H  -28.525  -2.190  -0.633 1.00 . A C .  28 VAL HB   1 1 
       20 32516 1 1 28 VAL HG11 H  -26.105  -2.936  -2.271 1.00 . A C .  28 VAL HG11 1 1 
       20 32517 1 1 28 VAL HG12 H  -26.124  -1.721  -0.991 1.00 . A C .  28 VAL HG12 1 1 
       20 32518 1 1 28 VAL HG13 H  -26.443  -3.413  -0.608 1.00 . A C .  28 VAL HG13 1 1 
       20 32519 1 1 28 VAL HG21 H  -28.273  -1.563  -3.536 1.00 . A C .  28 VAL HG21 1 1 
       20 32520 1 1 28 VAL HG22 H  -29.244  -0.775  -2.292 1.00 . A C .  28 VAL HG22 1 1 
       20 32521 1 1 28 VAL HG23 H  -27.504  -0.496  -2.361 1.00 . A C .  28 VAL HG23 1 1 
       20 32522 1 1 28 VAL N    N  -28.044  -4.116  -3.378 1.00 . A C .  28 VAL N    1 1 
       20 32523 1 1 28 VAL O    O  -30.818  -2.606  -1.715 1.00 . A C .  28 VAL O    1 1 
       20 32524 1 1 29 LEU C    C  -33.054  -4.240  -2.591 1.00 . A C .  29 LEU C    1 1 
       20 32525 1 1 29 LEU CA   C  -32.153  -3.896  -3.773 1.00 . A C .  29 LEU CA   1 1 
       20 32526 1 1 29 LEU CB   C  -32.512  -4.773  -4.974 1.00 . A C .  29 LEU CB   1 1 
       20 32527 1 1 29 LEU CD1  C  -32.353  -5.164  -7.445 1.00 . A C .  29 LEU CD1  1 1 
       20 32528 1 1 29 LEU CD2  C  -33.538  -3.140  -6.576 1.00 . A C .  29 LEU CD2  1 1 
       20 32529 1 1 29 LEU CG   C  -32.390  -4.112  -6.347 1.00 . A C .  29 LEU CG   1 1 
       20 32530 1 1 29 LEU H    H  -30.199  -4.690  -3.946 1.00 . A C .  29 LEU H    1 1 
       20 32531 1 1 29 LEU HA   H  -32.305  -2.860  -4.035 1.00 . A C .  29 LEU HA   1 1 
       20 32532 1 1 29 LEU HB2  H  -31.860  -5.633  -4.962 1.00 . A C .  29 LEU HB2  1 1 
       20 32533 1 1 29 LEU HB3  H  -33.536  -5.097  -4.852 1.00 . A C .  29 LEU HB3  1 1 
       20 32534 1 1 29 LEU HD11 H  -31.986  -4.720  -8.357 1.00 . A C .  29 LEU HD11 1 1 
       20 32535 1 1 29 LEU HD12 H  -33.348  -5.550  -7.607 1.00 . A C .  29 LEU HD12 1 1 
       20 32536 1 1 29 LEU HD13 H  -31.699  -5.971  -7.148 1.00 . A C .  29 LEU HD13 1 1 
       20 32537 1 1 29 LEU HD21 H  -34.382  -3.431  -5.968 1.00 . A C .  29 LEU HD21 1 1 
       20 32538 1 1 29 LEU HD22 H  -33.822  -3.158  -7.618 1.00 . A C .  29 LEU HD22 1 1 
       20 32539 1 1 29 LEU HD23 H  -33.225  -2.143  -6.305 1.00 . A C .  29 LEU HD23 1 1 
       20 32540 1 1 29 LEU HG   H  -31.465  -3.554  -6.390 1.00 . A C .  29 LEU HG   1 1 
       20 32541 1 1 29 LEU N    N  -30.747  -4.068  -3.424 1.00 . A C .  29 LEU N    1 1 
       20 32542 1 1 29 LEU O    O  -34.082  -3.600  -2.373 1.00 . A C .  29 LEU O    1 1 
       20 32543 1 1 30 GLY C    C  -32.735  -5.382   0.634 1.00 . A C .  30 GLY C    1 1 
       20 32544 1 1 30 GLY CA   C  -33.441  -5.666  -0.676 1.00 . A C .  30 GLY CA   1 1 
       20 32545 1 1 30 GLY H    H  -31.831  -5.730  -2.050 1.00 . A C .  30 GLY H    1 1 
       20 32546 1 1 30 GLY HA2  H  -34.383  -5.139  -0.688 1.00 . A C .  30 GLY HA2  1 1 
       20 32547 1 1 30 GLY HA3  H  -33.633  -6.727  -0.745 1.00 . A C .  30 GLY HA3  1 1 
       20 32548 1 1 30 GLY N    N  -32.659  -5.256  -1.828 1.00 . A C .  30 GLY N    1 1 
       20 32549 1 1 30 GLY O    O  -33.366  -5.332   1.689 1.00 . A C .  30 GLY O    1 1 
       20 32550 1 1 31 ALA C    C  -31.215  -3.750   2.547 1.00 . A C .  31 ALA C    1 1 
       20 32551 1 1 31 ALA CA   C  -30.628  -4.916   1.759 1.00 . A C .  31 ALA CA   1 1 
       20 32552 1 1 31 ALA CB   C  -29.185  -4.623   1.376 1.00 . A C .  31 ALA CB   1 1 
       20 32553 1 1 31 ALA H    H  -30.973  -5.249  -0.301 1.00 . A C .  31 ALA H    1 1 
       20 32554 1 1 31 ALA HA   H  -30.637  -5.799   2.382 1.00 . A C .  31 ALA HA   1 1 
       20 32555 1 1 31 ALA HB1  H  -28.946  -5.135   0.456 1.00 . A C .  31 ALA HB1  1 1 
       20 32556 1 1 31 ALA HB2  H  -29.059  -3.558   1.240 1.00 . A C .  31 ALA HB2  1 1 
       20 32557 1 1 31 ALA HB3  H  -28.528  -4.966   2.161 1.00 . A C .  31 ALA HB3  1 1 
       20 32558 1 1 31 ALA N    N  -31.420  -5.197   0.569 1.00 . A C .  31 ALA N    1 1 
       20 32559 1 1 31 ALA O    O  -31.620  -2.741   1.970 1.00 . A C .  31 ALA O    1 1 
       20 32560 1 1 32 GLU C    C  -30.709  -1.865   5.140 1.00 . A C .  32 GLU C    1 1 
       20 32561 1 1 32 GLU CA   C  -31.799  -2.854   4.734 1.00 . A C .  32 GLU CA   1 1 
       20 32562 1 1 32 GLU CB   C  -32.431  -3.474   5.981 1.00 . A C .  32 GLU CB   1 1 
       20 32563 1 1 32 GLU CD   C  -33.678  -3.082   8.143 1.00 . A C .  32 GLU CD   1 1 
       20 32564 1 1 32 GLU CG   C  -33.166  -2.470   6.854 1.00 . A C .  32 GLU CG   1 1 
       20 32565 1 1 32 GLU H    H  -30.920  -4.723   4.269 1.00 . A C .  32 GLU H    1 1 
       20 32566 1 1 32 GLU HA   H  -32.560  -2.325   4.181 1.00 . A C .  32 GLU HA   1 1 
       20 32567 1 1 32 GLU HB2  H  -33.133  -4.235   5.674 1.00 . A C .  32 GLU HB2  1 1 
       20 32568 1 1 32 GLU HB3  H  -31.653  -3.932   6.574 1.00 . A C .  32 GLU HB3  1 1 
       20 32569 1 1 32 GLU HG2  H  -32.492  -1.664   7.100 1.00 . A C .  32 GLU HG2  1 1 
       20 32570 1 1 32 GLU HG3  H  -34.007  -2.078   6.300 1.00 . A C .  32 GLU HG3  1 1 
       20 32571 1 1 32 GLU N    N  -31.259  -3.896   3.868 1.00 . A C .  32 GLU N    1 1 
       20 32572 1 1 32 GLU O    O  -30.990  -0.706   5.445 1.00 . A C .  32 GLU O    1 1 
       20 32573 1 1 32 GLU OE1  O  -34.794  -3.642   8.132 1.00 . A C .  32 GLU OE1  1 1 
       20 32574 1 1 32 GLU OE2  O  -32.962  -3.001   9.163 1.00 . A C .  32 GLU OE2  1 1 
       20 32575 1 1 33 ASP C    C  -27.753  -0.794   4.284 1.00 . A C .  33 ASP C    1 1 
       20 32576 1 1 33 ASP CA   C  -28.333  -1.491   5.510 1.00 . A C .  33 ASP CA   1 1 
       20 32577 1 1 33 ASP CB   C  -27.252  -2.326   6.197 1.00 . A C .  33 ASP CB   1 1 
       20 32578 1 1 33 ASP CG   C  -27.492  -2.471   7.687 1.00 . A C .  33 ASP CG   1 1 
       20 32579 1 1 33 ASP H    H  -29.306  -3.266   4.889 1.00 . A C .  33 ASP H    1 1 
       20 32580 1 1 33 ASP HA   H  -28.688  -0.741   6.200 1.00 . A C .  33 ASP HA   1 1 
       20 32581 1 1 33 ASP HB2  H  -27.234  -3.313   5.757 1.00 . A C .  33 ASP HB2  1 1 
       20 32582 1 1 33 ASP HB3  H  -26.292  -1.853   6.049 1.00 . A C .  33 ASP HB3  1 1 
       20 32583 1 1 33 ASP N    N  -29.466  -2.333   5.142 1.00 . A C .  33 ASP N    1 1 
       20 32584 1 1 33 ASP O    O  -27.260   0.330   4.371 1.00 . A C .  33 ASP O    1 1 
       20 32585 1 1 33 ASP OD1  O  -27.695  -1.438   8.359 1.00 . A C .  33 ASP OD1  1 1 
       20 32586 1 1 33 ASP OD2  O  -27.477  -3.617   8.182 1.00 . A C .  33 ASP OD2  1 1 
       20 32587 1 1 34 GLY C    C  -25.860  -1.328   1.640 1.00 . A C .  34 GLY C    1 1 
       20 32588 1 1 34 GLY CA   C  -27.289  -0.902   1.913 1.00 . A C .  34 GLY CA   1 1 
       20 32589 1 1 34 GLY H    H  -28.218  -2.363   3.131 1.00 . A C .  34 GLY H    1 1 
       20 32590 1 1 34 GLY HA2  H  -27.912  -1.216   1.088 1.00 . A C .  34 GLY HA2  1 1 
       20 32591 1 1 34 GLY HA3  H  -27.323   0.176   1.986 1.00 . A C .  34 GLY HA3  1 1 
       20 32592 1 1 34 GLY N    N  -27.814  -1.471   3.140 1.00 . A C .  34 GLY N    1 1 
       20 32593 1 1 34 GLY O    O  -24.972  -0.488   1.494 1.00 . A C .  34 GLY O    1 1 
       20 32594 1 1 35 CYS C    C  -24.383  -4.629   0.871 1.00 . A C .  35 CYS C    1 1 
       20 32595 1 1 35 CYS CA   C  -24.306  -3.173   1.318 1.00 . A C .  35 CYS CA   1 1 
       20 32596 1 1 35 CYS CB   C  -23.438  -3.056   2.572 1.00 . A C .  35 CYS CB   1 1 
       20 32597 1 1 35 CYS H    H  -26.387  -3.256   1.697 1.00 . A C .  35 CYS H    1 1 
       20 32598 1 1 35 CYS HA   H  -23.860  -2.589   0.527 1.00 . A C .  35 CYS HA   1 1 
       20 32599 1 1 35 CYS HB2  H  -22.524  -3.611   2.421 1.00 . A C .  35 CYS HB2  1 1 
       20 32600 1 1 35 CYS HB3  H  -23.197  -2.017   2.738 1.00 . A C .  35 CYS HB3  1 1 
       20 32601 1 1 35 CYS HG   H  -25.424  -3.140   4.169 1.00 . A C .  35 CYS HG   1 1 
       20 32602 1 1 35 CYS N    N  -25.638  -2.636   1.573 1.00 . A C .  35 CYS N    1 1 
       20 32603 1 1 35 CYS O    O  -25.381  -5.310   1.110 1.00 . A C .  35 CYS O    1 1 
       20 32604 1 1 35 CYS SG   S  -24.222  -3.689   4.074 1.00 . A C .  35 CYS SG   1 1 
       20 32605 1 1 36 ILE C    C  -22.821  -7.426   0.844 1.00 . A C .  36 ILE C    1 1 
       20 32606 1 1 36 ILE CA   C  -23.272  -6.475  -0.259 1.00 . A C .  36 ILE CA   1 1 
       20 32607 1 1 36 ILE CB   C  -22.322  -6.615  -1.463 1.00 . A C .  36 ILE CB   1 1 
       20 32608 1 1 36 ILE CD1  C  -21.976  -4.294  -2.447 1.00 . A C .  36 ILE CD1  1 1 
       20 32609 1 1 36 ILE CG1  C  -22.700  -5.617  -2.559 1.00 . A C .  36 ILE CG1  1 1 
       20 32610 1 1 36 ILE CG2  C  -22.355  -8.038  -2.001 1.00 . A C .  36 ILE CG2  1 1 
       20 32611 1 1 36 ILE H    H  -22.559  -4.508   0.062 1.00 . A C .  36 ILE H    1 1 
       20 32612 1 1 36 ILE HA   H  -24.266  -6.754  -0.576 1.00 . A C .  36 ILE HA   1 1 
       20 32613 1 1 36 ILE HB   H  -21.318  -6.406  -1.127 1.00 . A C .  36 ILE HB   1 1 
       20 32614 1 1 36 ILE HD11 H  -22.549  -3.620  -1.826 1.00 . A C .  36 ILE HD11 1 1 
       20 32615 1 1 36 ILE HD12 H  -21.004  -4.451  -2.003 1.00 . A C .  36 ILE HD12 1 1 
       20 32616 1 1 36 ILE HD13 H  -21.857  -3.863  -3.430 1.00 . A C .  36 ILE HD13 1 1 
       20 32617 1 1 36 ILE HG12 H  -22.466  -6.042  -3.521 1.00 . A C .  36 ILE HG12 1 1 
       20 32618 1 1 36 ILE HG13 H  -23.761  -5.420  -2.505 1.00 . A C .  36 ILE HG13 1 1 
       20 32619 1 1 36 ILE HG21 H  -21.668  -8.652  -1.437 1.00 . A C .  36 ILE HG21 1 1 
       20 32620 1 1 36 ILE HG22 H  -23.354  -8.435  -1.904 1.00 . A C .  36 ILE HG22 1 1 
       20 32621 1 1 36 ILE HG23 H  -22.066  -8.037  -3.041 1.00 . A C .  36 ILE HG23 1 1 
       20 32622 1 1 36 ILE N    N  -23.324  -5.100   0.221 1.00 . A C .  36 ILE N    1 1 
       20 32623 1 1 36 ILE O    O  -21.862  -7.147   1.565 1.00 . A C .  36 ILE O    1 1 
       20 32624 1 1 37 SER C    C  -22.672 -10.828   1.345 1.00 . A C .  37 SER C    1 1 
       20 32625 1 1 37 SER CA   C  -23.189  -9.544   1.986 1.00 . A C .  37 SER CA   1 1 
       20 32626 1 1 37 SER CB   C  -24.417  -9.849   2.846 1.00 . A C .  37 SER CB   1 1 
       20 32627 1 1 37 SER H    H  -24.271  -8.716   0.365 1.00 . A C .  37 SER H    1 1 
       20 32628 1 1 37 SER HA   H  -22.414  -9.131   2.614 1.00 . A C .  37 SER HA   1 1 
       20 32629 1 1 37 SER HB2  H  -25.245 -10.113   2.206 1.00 . A C .  37 SER HB2  1 1 
       20 32630 1 1 37 SER HB3  H  -24.195 -10.674   3.506 1.00 . A C .  37 SER HB3  1 1 
       20 32631 1 1 37 SER HG   H  -25.607  -8.909   4.087 1.00 . A C .  37 SER HG   1 1 
       20 32632 1 1 37 SER N    N  -23.517  -8.551   0.969 1.00 . A C .  37 SER N    1 1 
       20 32633 1 1 37 SER O    O  -22.939 -11.104   0.175 1.00 . A C .  37 SER O    1 1 
       20 32634 1 1 37 SER OG   O  -24.784  -8.725   3.628 1.00 . A C .  37 SER OG   1 1 
       20 32635 1 1 38 THR C    C  -22.462 -13.767   1.064 1.00 . A C .  38 THR C    1 1 
       20 32636 1 1 38 THR CA   C  -21.371 -12.865   1.630 1.00 . A C .  38 THR CA   1 1 
       20 32637 1 1 38 THR CB   C  -20.623 -13.621   2.744 1.00 . A C .  38 THR CB   1 1 
       20 32638 1 1 38 THR CG2  C  -21.457 -13.678   4.014 1.00 . A C .  38 THR CG2  1 1 
       20 32639 1 1 38 THR H    H  -21.750 -11.337   3.044 1.00 . A C .  38 THR H    1 1 
       20 32640 1 1 38 THR HA   H  -20.666 -12.633   0.845 1.00 . A C .  38 THR HA   1 1 
       20 32641 1 1 38 THR HB   H  -19.703 -13.097   2.958 1.00 . A C .  38 THR HB   1 1 
       20 32642 1 1 38 THR HG1  H  -19.506 -15.247   2.739 1.00 . A C .  38 THR HG1  1 1 
       20 32643 1 1 38 THR HG21 H  -21.503 -12.695   4.459 1.00 . A C .  38 THR HG21 1 1 
       20 32644 1 1 38 THR HG22 H  -21.006 -14.368   4.711 1.00 . A C .  38 THR HG22 1 1 
       20 32645 1 1 38 THR HG23 H  -22.456 -14.011   3.774 1.00 . A C .  38 THR HG23 1 1 
       20 32646 1 1 38 THR N    N  -21.928 -11.611   2.121 1.00 . A C .  38 THR N    1 1 
       20 32647 1 1 38 THR O    O  -22.204 -14.605   0.200 1.00 . A C .  38 THR O    1 1 
       20 32648 1 1 38 THR OG1  O  -20.313 -14.951   2.311 1.00 . A C .  38 THR OG1  1 1 
       20 32649 1 1 39 LYS C    C  -25.259 -13.952  -0.296 1.00 . A C .  39 LYS C    1 1 
       20 32650 1 1 39 LYS CA   C  -24.816 -14.386   1.097 1.00 . A C .  39 LYS CA   1 1 
       20 32651 1 1 39 LYS CB   C  -25.985 -14.260   2.078 1.00 . A C .  39 LYS CB   1 1 
       20 32652 1 1 39 LYS CD   C  -27.539 -12.745   3.343 1.00 . A C .  39 LYS CD   1 1 
       20 32653 1 1 39 LYS CE   C  -26.939 -12.748   4.741 1.00 . A C .  39 LYS CE   1 1 
       20 32654 1 1 39 LYS CG   C  -26.462 -12.831   2.275 1.00 . A C .  39 LYS CG   1 1 
       20 32655 1 1 39 LYS H    H  -23.828 -12.906   2.243 1.00 . A C .  39 LYS H    1 1 
       20 32656 1 1 39 LYS HA   H  -24.502 -15.418   1.057 1.00 . A C .  39 LYS HA   1 1 
       20 32657 1 1 39 LYS HB2  H  -26.813 -14.846   1.709 1.00 . A C .  39 LYS HB2  1 1 
       20 32658 1 1 39 LYS HB3  H  -25.677 -14.650   3.037 1.00 . A C .  39 LYS HB3  1 1 
       20 32659 1 1 39 LYS HD2  H  -28.098 -11.832   3.205 1.00 . A C .  39 LYS HD2  1 1 
       20 32660 1 1 39 LYS HD3  H  -28.201 -13.594   3.243 1.00 . A C .  39 LYS HD3  1 1 
       20 32661 1 1 39 LYS HE2  H  -26.180 -13.513   4.791 1.00 . A C .  39 LYS HE2  1 1 
       20 32662 1 1 39 LYS HE3  H  -26.490 -11.783   4.927 1.00 . A C .  39 LYS HE3  1 1 
       20 32663 1 1 39 LYS HG2  H  -25.624 -12.219   2.574 1.00 . A C .  39 LYS HG2  1 1 
       20 32664 1 1 39 LYS HG3  H  -26.863 -12.464   1.341 1.00 . A C .  39 LYS HG3  1 1 
       20 32665 1 1 39 LYS HZ1  H  -28.917 -12.823   5.408 1.00 . A C .  39 LYS HZ1  1 1 
       20 32666 1 1 39 LYS HZ2  H  -27.803 -12.404   6.611 1.00 . A C .  39 LYS HZ2  1 1 
       20 32667 1 1 39 LYS HZ3  H  -27.919 -14.008   6.088 1.00 . A C .  39 LYS HZ3  1 1 
       20 32668 1 1 39 LYS N    N  -23.684 -13.590   1.555 1.00 . A C .  39 LYS N    1 1 
       20 32669 1 1 39 LYS NZ   N  -27.967 -13.014   5.785 1.00 . A C .  39 LYS NZ   1 1 
       20 32670 1 1 39 LYS O    O  -25.577 -14.785  -1.144 1.00 . A C .  39 LYS O    1 1 
       20 32671 1 1 40 GLU C    C  -24.557 -12.245  -2.843 1.00 . A C .  40 GLU C    1 1 
       20 32672 1 1 40 GLU CA   C  -25.678 -12.099  -1.817 1.00 . A C .  40 GLU CA   1 1 
       20 32673 1 1 40 GLU CB   C  -26.067 -10.626  -1.677 1.00 . A C .  40 GLU CB   1 1 
       20 32674 1 1 40 GLU CD   C  -27.574 -10.561  -3.703 1.00 . A C .  40 GLU CD   1 1 
       20 32675 1 1 40 GLU CG   C  -26.377  -9.949  -3.002 1.00 . A C .  40 GLU CG   1 1 
       20 32676 1 1 40 GLU H    H  -25.011 -12.028   0.190 1.00 . A C .  40 GLU H    1 1 
       20 32677 1 1 40 GLU HA   H  -26.537 -12.657  -2.159 1.00 . A C .  40 GLU HA   1 1 
       20 32678 1 1 40 GLU HB2  H  -26.940 -10.555  -1.046 1.00 . A C .  40 GLU HB2  1 1 
       20 32679 1 1 40 GLU HB3  H  -25.251 -10.094  -1.208 1.00 . A C .  40 GLU HB3  1 1 
       20 32680 1 1 40 GLU HG2  H  -26.582  -8.905  -2.819 1.00 . A C .  40 GLU HG2  1 1 
       20 32681 1 1 40 GLU HG3  H  -25.516 -10.038  -3.647 1.00 . A C .  40 GLU HG3  1 1 
       20 32682 1 1 40 GLU N    N  -25.275 -12.642  -0.526 1.00 . A C .  40 GLU N    1 1 
       20 32683 1 1 40 GLU O    O  -24.807 -12.519  -4.017 1.00 . A C .  40 GLU O    1 1 
       20 32684 1 1 40 GLU OE1  O  -28.447 -11.121  -3.008 1.00 . A C .  40 GLU OE1  1 1 
       20 32685 1 1 40 GLU OE2  O  -27.637 -10.480  -4.948 1.00 . A C .  40 GLU OE2  1 1 
       20 32686 1 1 41 LEU C    C  -22.136 -13.527  -3.967 1.00 . A C .  41 LEU C    1 1 
       20 32687 1 1 41 LEU CA   C  -22.162 -12.172  -3.267 1.00 . A C .  41 LEU CA   1 1 
       20 32688 1 1 41 LEU CB   C  -20.873 -11.973  -2.468 1.00 . A C .  41 LEU CB   1 1 
       20 32689 1 1 41 LEU CD1  C  -19.267 -12.179  -4.382 1.00 . A C .  41 LEU CD1  1 1 
       20 32690 1 1 41 LEU CD2  C  -20.115  -9.926  -3.701 1.00 . A C .  41 LEU CD2  1 1 
       20 32691 1 1 41 LEU CG   C  -19.714 -11.312  -3.215 1.00 . A C .  41 LEU CG   1 1 
       20 32692 1 1 41 LEU H    H  -23.186 -11.845  -1.445 1.00 . A C .  41 LEU H    1 1 
       20 32693 1 1 41 LEU HA   H  -22.236 -11.395  -4.014 1.00 . A C .  41 LEU HA   1 1 
       20 32694 1 1 41 LEU HB2  H  -21.106 -11.360  -1.611 1.00 . A C .  41 LEU HB2  1 1 
       20 32695 1 1 41 LEU HB3  H  -20.539 -12.945  -2.133 1.00 . A C .  41 LEU HB3  1 1 
       20 32696 1 1 41 LEU HD11 H  -19.622 -11.749  -5.306 1.00 . A C .  41 LEU HD11 1 1 
       20 32697 1 1 41 LEU HD12 H  -19.674 -13.173  -4.268 1.00 . A C .  41 LEU HD12 1 1 
       20 32698 1 1 41 LEU HD13 H  -18.189 -12.231  -4.399 1.00 . A C .  41 LEU HD13 1 1 
       20 32699 1 1 41 LEU HD21 H  -21.170  -9.774  -3.525 1.00 . A C .  41 LEU HD21 1 1 
       20 32700 1 1 41 LEU HD22 H  -19.910  -9.842  -4.758 1.00 . A C .  41 LEU HD22 1 1 
       20 32701 1 1 41 LEU HD23 H  -19.549  -9.179  -3.164 1.00 . A C .  41 LEU HD23 1 1 
       20 32702 1 1 41 LEU HG   H  -18.876 -11.201  -2.542 1.00 . A C .  41 LEU HG   1 1 
       20 32703 1 1 41 LEU N    N  -23.322 -12.061  -2.390 1.00 . A C .  41 LEU N    1 1 
       20 32704 1 1 41 LEU O    O  -21.892 -13.611  -5.170 1.00 . A C .  41 LEU O    1 1 
       20 32705 1 1 42 GLY C    C  -23.618 -16.189  -4.623 1.00 . A C .  42 GLY C    1 1 
       20 32706 1 1 42 GLY CA   C  -22.393 -15.923  -3.770 1.00 . A C .  42 GLY CA   1 1 
       20 32707 1 1 42 GLY H    H  -22.578 -14.459  -2.252 1.00 . A C .  42 GLY H    1 1 
       20 32708 1 1 42 GLY HA2  H  -21.510 -16.047  -4.379 1.00 . A C .  42 GLY HA2  1 1 
       20 32709 1 1 42 GLY HA3  H  -22.367 -16.642  -2.964 1.00 . A C .  42 GLY HA3  1 1 
       20 32710 1 1 42 GLY N    N  -22.391 -14.586  -3.205 1.00 . A C .  42 GLY N    1 1 
       20 32711 1 1 42 GLY O    O  -23.598 -17.053  -5.500 1.00 . A C .  42 GLY O    1 1 
       20 32712 1 1 43 LYS C    C  -25.755 -15.152  -6.559 1.00 . A C .  43 LYS C    1 1 
       20 32713 1 1 43 LYS CA   C  -25.930 -15.607  -5.114 1.00 . A C .  43 LYS CA   1 1 
       20 32714 1 1 43 LYS CB   C  -27.057 -14.811  -4.450 1.00 . A C .  43 LYS CB   1 1 
       20 32715 1 1 43 LYS CD   C  -28.745 -16.348  -3.403 1.00 . A C .  43 LYS CD   1 1 
       20 32716 1 1 43 LYS CE   C  -30.033 -15.559  -3.584 1.00 . A C .  43 LYS CE   1 1 
       20 32717 1 1 43 LYS CG   C  -27.559 -15.431  -3.158 1.00 . A C .  43 LYS CG   1 1 
       20 32718 1 1 43 LYS H    H  -24.645 -14.774  -3.652 1.00 . A C .  43 LYS H    1 1 
       20 32719 1 1 43 LYS HA   H  -26.189 -16.655  -5.107 1.00 . A C .  43 LYS HA   1 1 
       20 32720 1 1 43 LYS HB2  H  -26.699 -13.816  -4.233 1.00 . A C .  43 LYS HB2  1 1 
       20 32721 1 1 43 LYS HB3  H  -27.887 -14.743  -5.139 1.00 . A C .  43 LYS HB3  1 1 
       20 32722 1 1 43 LYS HD2  H  -28.563 -16.927  -4.297 1.00 . A C .  43 LYS HD2  1 1 
       20 32723 1 1 43 LYS HD3  H  -28.856 -17.013  -2.558 1.00 . A C .  43 LYS HD3  1 1 
       20 32724 1 1 43 LYS HE2  H  -29.981 -14.667  -2.980 1.00 . A C .  43 LYS HE2  1 1 
       20 32725 1 1 43 LYS HE3  H  -30.127 -15.284  -4.625 1.00 . A C .  43 LYS HE3  1 1 
       20 32726 1 1 43 LYS HG2  H  -26.761 -16.004  -2.709 1.00 . A C .  43 LYS HG2  1 1 
       20 32727 1 1 43 LYS HG3  H  -27.861 -14.641  -2.484 1.00 . A C .  43 LYS HG3  1 1 
       20 32728 1 1 43 LYS HZ1  H  -31.716 -16.716  -4.023 1.00 . A C .  43 LYS HZ1  1 1 
       20 32729 1 1 43 LYS HZ2  H  -31.889 -15.750  -2.646 1.00 . A C .  43 LYS HZ2  1 1 
       20 32730 1 1 43 LYS HZ3  H  -30.943 -17.150  -2.583 1.00 . A C .  43 LYS HZ3  1 1 
       20 32731 1 1 43 LYS N    N  -24.690 -15.447  -4.364 1.00 . A C .  43 LYS N    1 1 
       20 32732 1 1 43 LYS NZ   N  -31.229 -16.349  -3.181 1.00 . A C .  43 LYS NZ   1 1 
       20 32733 1 1 43 LYS O    O  -26.391 -15.685  -7.469 1.00 . A C .  43 LYS O    1 1 
       20 32734 1 1 44 VAL C    C  -23.729 -14.580  -8.893 1.00 . A C .  44 VAL C    1 1 
       20 32735 1 1 44 VAL CA   C  -24.629 -13.640  -8.099 1.00 . A C .  44 VAL CA   1 1 
       20 32736 1 1 44 VAL CB   C  -23.972 -12.248  -8.037 1.00 . A C .  44 VAL CB   1 1 
       20 32737 1 1 44 VAL CG1  C  -23.685 -11.730  -9.438 1.00 . A C .  44 VAL CG1  1 1 
       20 32738 1 1 44 VAL CG2  C  -24.855 -11.276  -7.270 1.00 . A C .  44 VAL CG2  1 1 
       20 32739 1 1 44 VAL H    H  -24.413 -13.780  -5.998 1.00 . A C .  44 VAL H    1 1 
       20 32740 1 1 44 VAL HA   H  -25.575 -13.545  -8.611 1.00 . A C .  44 VAL HA   1 1 
       20 32741 1 1 44 VAL HB   H  -23.032 -12.339  -7.511 1.00 . A C .  44 VAL HB   1 1 
       20 32742 1 1 44 VAL HG11 H  -24.342 -12.218 -10.143 1.00 . A C .  44 VAL HG11 1 1 
       20 32743 1 1 44 VAL HG12 H  -23.851 -10.663  -9.468 1.00 . A C .  44 VAL HG12 1 1 
       20 32744 1 1 44 VAL HG13 H  -22.659 -11.943  -9.697 1.00 . A C .  44 VAL HG13 1 1 
       20 32745 1 1 44 VAL HG21 H  -24.327 -10.919  -6.399 1.00 . A C .  44 VAL HG21 1 1 
       20 32746 1 1 44 VAL HG22 H  -25.107 -10.441  -7.906 1.00 . A C .  44 VAL HG22 1 1 
       20 32747 1 1 44 VAL HG23 H  -25.761 -11.778  -6.961 1.00 . A C .  44 VAL HG23 1 1 
       20 32748 1 1 44 VAL N    N  -24.889 -14.165  -6.763 1.00 . A C .  44 VAL N    1 1 
       20 32749 1 1 44 VAL O    O  -23.830 -14.667 -10.116 1.00 . A C .  44 VAL O    1 1 
       20 32750 1 1 45 MET C    C  -22.676 -17.447  -9.339 1.00 . A C .  45 MET C    1 1 
       20 32751 1 1 45 MET CA   C  -21.931 -16.219  -8.827 1.00 . A C .  45 MET CA   1 1 
       20 32752 1 1 45 MET CB   C  -20.837 -16.644  -7.846 1.00 . A C .  45 MET CB   1 1 
       20 32753 1 1 45 MET CE   C  -18.006 -15.944  -9.038 1.00 . A C .  45 MET CE   1 1 
       20 32754 1 1 45 MET CG   C  -20.069 -15.477  -7.247 1.00 . A C .  45 MET CG   1 1 
       20 32755 1 1 45 MET H    H  -22.815 -15.171  -7.215 1.00 . A C .  45 MET H    1 1 
       20 32756 1 1 45 MET HA   H  -21.474 -15.714  -9.665 1.00 . A C .  45 MET HA   1 1 
       20 32757 1 1 45 MET HB2  H  -21.290 -17.201  -7.039 1.00 . A C .  45 MET HB2  1 1 
       20 32758 1 1 45 MET HB3  H  -20.134 -17.281  -8.362 1.00 . A C .  45 MET HB3  1 1 
       20 32759 1 1 45 MET HE1  H  -17.610 -16.480  -8.188 1.00 . A C .  45 MET HE1  1 1 
       20 32760 1 1 45 MET HE2  H  -18.583 -16.619  -9.653 1.00 . A C .  45 MET HE2  1 1 
       20 32761 1 1 45 MET HE3  H  -17.192 -15.535  -9.617 1.00 . A C .  45 MET HE3  1 1 
       20 32762 1 1 45 MET HG2  H  -20.776 -14.777  -6.826 1.00 . A C .  45 MET HG2  1 1 
       20 32763 1 1 45 MET HG3  H  -19.426 -15.850  -6.465 1.00 . A C .  45 MET HG3  1 1 
       20 32764 1 1 45 MET N    N  -22.848 -15.283  -8.188 1.00 . A C .  45 MET N    1 1 
       20 32765 1 1 45 MET O    O  -22.256 -18.080 -10.308 1.00 . A C .  45 MET O    1 1 
       20 32766 1 1 45 MET SD   S  -19.058 -14.613  -8.465 1.00 . A C .  45 MET SD   1 1 
       20 32767 1 1 46 ARG C    C  -25.246 -18.702 -10.429 1.00 . A C .  46 ARG C    1 1 
       20 32768 1 1 46 ARG CA   C  -24.586 -18.931  -9.072 1.00 . A C .  46 ARG CA   1 1 
       20 32769 1 1 46 ARG CB   C  -25.655 -19.215  -8.015 1.00 . A C .  46 ARG CB   1 1 
       20 32770 1 1 46 ARG CD   C  -27.720 -18.243  -6.962 1.00 . A C .  46 ARG CD   1 1 
       20 32771 1 1 46 ARG CG   C  -26.964 -18.481  -8.260 1.00 . A C .  46 ARG CG   1 1 
       20 32772 1 1 46 ARG CZ   C  -30.055 -18.784  -7.510 1.00 . A C .  46 ARG CZ   1 1 
       20 32773 1 1 46 ARG H    H  -24.067 -17.234  -7.919 1.00 . A C .  46 ARG H    1 1 
       20 32774 1 1 46 ARG HA   H  -23.929 -19.784  -9.144 1.00 . A C .  46 ARG HA   1 1 
       20 32775 1 1 46 ARG HB2  H  -25.860 -20.276  -8.002 1.00 . A C .  46 ARG HB2  1 1 
       20 32776 1 1 46 ARG HB3  H  -25.276 -18.918  -7.049 1.00 . A C .  46 ARG HB3  1 1 
       20 32777 1 1 46 ARG HD2  H  -27.070 -18.482  -6.133 1.00 . A C .  46 ARG HD2  1 1 
       20 32778 1 1 46 ARG HD3  H  -28.001 -17.202  -6.911 1.00 . A C .  46 ARG HD3  1 1 
       20 32779 1 1 46 ARG HE   H  -28.887 -19.864  -6.306 1.00 . A C .  46 ARG HE   1 1 
       20 32780 1 1 46 ARG HG2  H  -26.751 -17.528  -8.719 1.00 . A C .  46 ARG HG2  1 1 
       20 32781 1 1 46 ARG HG3  H  -27.579 -19.073  -8.921 1.00 . A C .  46 ARG HG3  1 1 
       20 32782 1 1 46 ARG HH11 H  -29.343 -17.108  -8.384 1.00 . A C .  46 ARG HH11 1 1 
       20 32783 1 1 46 ARG HH12 H  -30.987 -17.500  -8.762 1.00 . A C .  46 ARG HH12 1 1 
       20 32784 1 1 46 ARG HH21 H  -31.051 -20.391  -6.796 1.00 . A C .  46 ARG HH21 1 1 
       20 32785 1 1 46 ARG HH22 H  -31.958 -19.368  -7.858 1.00 . A C .  46 ARG HH22 1 1 
       20 32786 1 1 46 ARG N    N  -23.784 -17.778  -8.683 1.00 . A C .  46 ARG N    1 1 
       20 32787 1 1 46 ARG NE   N  -28.924 -19.064  -6.871 1.00 . A C .  46 ARG NE   1 1 
       20 32788 1 1 46 ARG NH1  N  -30.135 -17.709  -8.282 1.00 . A C .  46 ARG NH1  1 1 
       20 32789 1 1 46 ARG NH2  N  -31.108 -19.580  -7.377 1.00 . A C .  46 ARG NH2  1 1 
       20 32790 1 1 46 ARG O    O  -25.494 -19.647 -11.177 1.00 . A C .  46 ARG O    1 1 
       20 32791 1 1 47 MET C    C  -25.122 -17.009 -13.124 1.00 . A C .  47 MET C    1 1 
       20 32792 1 1 47 MET CA   C  -26.157 -17.088 -12.006 1.00 . A C .  47 MET CA   1 1 
       20 32793 1 1 47 MET CB   C  -26.892 -15.752 -11.880 1.00 . A C .  47 MET CB   1 1 
       20 32794 1 1 47 MET CE   C  -24.962 -12.719 -13.998 1.00 . A C .  47 MET CE   1 1 
       20 32795 1 1 47 MET CG   C  -26.024 -14.548 -12.207 1.00 . A C .  47 MET CG   1 1 
       20 32796 1 1 47 MET H    H  -25.305 -16.730 -10.102 1.00 . A C .  47 MET H    1 1 
       20 32797 1 1 47 MET HA   H  -26.871 -17.860 -12.247 1.00 . A C .  47 MET HA   1 1 
       20 32798 1 1 47 MET HB2  H  -27.736 -15.754 -12.554 1.00 . A C .  47 MET HB2  1 1 
       20 32799 1 1 47 MET HB3  H  -27.250 -15.646 -10.867 1.00 . A C .  47 MET HB3  1 1 
       20 32800 1 1 47 MET HE1  H  -23.982 -13.173 -13.990 1.00 . A C .  47 MET HE1  1 1 
       20 32801 1 1 47 MET HE2  H  -25.089 -12.151 -14.908 1.00 . A C .  47 MET HE2  1 1 
       20 32802 1 1 47 MET HE3  H  -25.062 -12.062 -13.147 1.00 . A C .  47 MET HE3  1 1 
       20 32803 1 1 47 MET HG2  H  -26.297 -13.735 -11.550 1.00 . A C .  47 MET HG2  1 1 
       20 32804 1 1 47 MET HG3  H  -24.990 -14.811 -12.040 1.00 . A C .  47 MET HG3  1 1 
       20 32805 1 1 47 MET N    N  -25.527 -17.441 -10.739 1.00 . A C .  47 MET N    1 1 
       20 32806 1 1 47 MET O    O  -25.462 -17.087 -14.305 1.00 . A C .  47 MET O    1 1 
       20 32807 1 1 47 MET SD   S  -26.214 -13.997 -13.913 1.00 . A C .  47 MET SD   1 1 
       20 32808 1 1 48 LEU C    C  -22.414 -18.141 -14.260 1.00 . A C .  48 LEU C    1 1 
       20 32809 1 1 48 LEU CA   C  -22.774 -16.762 -13.716 1.00 . A C .  48 LEU CA   1 1 
       20 32810 1 1 48 LEU CB   C  -21.543 -16.116 -13.077 1.00 . A C .  48 LEU CB   1 1 
       20 32811 1 1 48 LEU CD1  C  -21.736 -13.805 -12.125 1.00 . A C .  48 LEU CD1  1 1 
       20 32812 1 1 48 LEU CD2  C  -19.913 -14.336 -13.753 1.00 . A C .  48 LEU CD2  1 1 
       20 32813 1 1 48 LEU CG   C  -21.351 -14.623 -13.348 1.00 . A C .  48 LEU CG   1 1 
       20 32814 1 1 48 LEU H    H  -23.649 -16.796 -11.789 1.00 . A C .  48 LEU H    1 1 
       20 32815 1 1 48 LEU HA   H  -23.112 -16.142 -14.533 1.00 . A C .  48 LEU HA   1 1 
       20 32816 1 1 48 LEU HB2  H  -21.616 -16.251 -12.009 1.00 . A C .  48 LEU HB2  1 1 
       20 32817 1 1 48 LEU HB3  H  -20.670 -16.635 -13.445 1.00 . A C .  48 LEU HB3  1 1 
       20 32818 1 1 48 LEU HD11 H  -21.307 -12.818 -12.203 1.00 . A C .  48 LEU HD11 1 1 
       20 32819 1 1 48 LEU HD12 H  -21.364 -14.291 -11.235 1.00 . A C .  48 LEU HD12 1 1 
       20 32820 1 1 48 LEU HD13 H  -22.812 -13.727 -12.069 1.00 . A C .  48 LEU HD13 1 1 
       20 32821 1 1 48 LEU HD21 H  -19.698 -14.826 -14.690 1.00 . A C .  48 LEU HD21 1 1 
       20 32822 1 1 48 LEU HD22 H  -19.244 -14.706 -12.991 1.00 . A C .  48 LEU HD22 1 1 
       20 32823 1 1 48 LEU HD23 H  -19.777 -13.269 -13.864 1.00 . A C .  48 LEU HD23 1 1 
       20 32824 1 1 48 LEU HG   H  -21.996 -14.326 -14.164 1.00 . A C .  48 LEU HG   1 1 
       20 32825 1 1 48 LEU N    N  -23.859 -16.852 -12.745 1.00 . A C .  48 LEU N    1 1 
       20 32826 1 1 48 LEU O    O  -21.845 -18.262 -15.344 1.00 . A C .  48 LEU O    1 1 
       20 32827 1 1 49 GLY C    C  -21.518 -21.248 -12.973 1.00 . A C .  49 GLY C    1 1 
       20 32828 1 1 49 GLY CA   C  -22.459 -20.535 -13.924 1.00 . A C .  49 GLY CA   1 1 
       20 32829 1 1 49 GLY H    H  -23.204 -19.021 -12.645 1.00 . A C .  49 GLY H    1 1 
       20 32830 1 1 49 GLY HA2  H  -23.383 -21.089 -13.983 1.00 . A C .  49 GLY HA2  1 1 
       20 32831 1 1 49 GLY HA3  H  -22.006 -20.503 -14.904 1.00 . A C .  49 GLY HA3  1 1 
       20 32832 1 1 49 GLY N    N  -22.752 -19.178 -13.500 1.00 . A C .  49 GLY N    1 1 
       20 32833 1 1 49 GLY O    O  -21.070 -22.360 -13.252 1.00 . A C .  49 GLY O    1 1 
       20 32834 1 1 50 GLN C    C  -21.056 -21.444  -9.544 1.00 . A C .  50 GLN C    1 1 
       20 32835 1 1 50 GLN CA   C  -20.321 -21.187 -10.855 1.00 . A C .  50 GLN CA   1 1 
       20 32836 1 1 50 GLN CB   C  -19.127 -20.262 -10.611 1.00 . A C .  50 GLN CB   1 1 
       20 32837 1 1 50 GLN CD   C  -18.864 -18.203 -12.052 1.00 . A C .  50 GLN CD   1 1 
       20 32838 1 1 50 GLN CG   C  -18.542 -19.675 -11.886 1.00 . A C .  50 GLN CG   1 1 
       20 32839 1 1 50 GLN H    H  -21.606 -19.723 -11.683 1.00 . A C .  50 GLN H    1 1 
       20 32840 1 1 50 GLN HA   H  -19.962 -22.129 -11.242 1.00 . A C .  50 GLN HA   1 1 
       20 32841 1 1 50 GLN HB2  H  -19.442 -19.447  -9.977 1.00 . A C .  50 GLN HB2  1 1 
       20 32842 1 1 50 GLN HB3  H  -18.351 -20.820 -10.109 1.00 . A C .  50 GLN HB3  1 1 
       20 32843 1 1 50 GLN HE21 H  -17.425 -18.017 -13.412 1.00 . A C .  50 GLN HE21 1 1 
       20 32844 1 1 50 GLN HE22 H  -18.312 -16.578 -13.055 1.00 . A C .  50 GLN HE22 1 1 
       20 32845 1 1 50 GLN HG2  H  -17.469 -19.793 -11.862 1.00 . A C .  50 GLN HG2  1 1 
       20 32846 1 1 50 GLN HG3  H  -18.943 -20.214 -12.732 1.00 . A C .  50 GLN HG3  1 1 
       20 32847 1 1 50 GLN N    N  -21.217 -20.607 -11.848 1.00 . A C .  50 GLN N    1 1 
       20 32848 1 1 50 GLN NE2  N  -18.126 -17.531 -12.927 1.00 . A C .  50 GLN NE2  1 1 
       20 32849 1 1 50 GLN O    O  -22.281 -21.350  -9.479 1.00 . A C .  50 GLN O    1 1 
       20 32850 1 1 50 GLN OE1  O  -19.765 -17.675 -11.400 1.00 . A C .  50 GLN OE1  1 1 
       20 32851 1 1 51 ASN C    C  -19.815 -21.971  -6.099 1.00 . A C .  51 ASN C    1 1 
       20 32852 1 1 51 ASN CA   C  -20.879 -22.042  -7.191 1.00 . A C .  51 ASN CA   1 1 
       20 32853 1 1 51 ASN CB   C  -21.544 -23.420  -7.181 1.00 . A C .  51 ASN CB   1 1 
       20 32854 1 1 51 ASN CG   C  -22.155 -23.758  -5.834 1.00 . A C .  51 ASN CG   1 1 
       20 32855 1 1 51 ASN H    H  -19.327 -21.830  -8.615 1.00 . A C .  51 ASN H    1 1 
       20 32856 1 1 51 ASN HA   H  -21.628 -21.289  -6.997 1.00 . A C .  51 ASN HA   1 1 
       20 32857 1 1 51 ASN HB2  H  -22.328 -23.440  -7.924 1.00 . A C .  51 ASN HB2  1 1 
       20 32858 1 1 51 ASN HB3  H  -20.807 -24.172  -7.420 1.00 . A C .  51 ASN HB3  1 1 
       20 32859 1 1 51 ASN HD21 H  -21.440 -25.610  -5.947 1.00 . A C .  51 ASN HD21 1 1 
       20 32860 1 1 51 ASN HD22 H  -22.344 -25.239  -4.522 1.00 . A C .  51 ASN HD22 1 1 
       20 32861 1 1 51 ASN N    N  -20.299 -21.770  -8.501 1.00 . A C .  51 ASN N    1 1 
       20 32862 1 1 51 ASN ND2  N  -21.960 -24.994  -5.389 1.00 . A C .  51 ASN ND2  1 1 
       20 32863 1 1 51 ASN O    O  -19.475 -22.969  -5.463 1.00 . A C .  51 ASN O    1 1 
       20 32864 1 1 51 ASN OD1  O  -22.793 -22.917  -5.201 1.00 . A C .  51 ASN OD1  1 1 
       20 32865 1 1 52 PRO C    C  -18.787 -20.660  -3.442 1.00 . A C .  52 PRO C    1 1 
       20 32866 1 1 52 PRO CA   C  -18.244 -20.532  -4.861 1.00 . A C .  52 PRO CA   1 1 
       20 32867 1 1 52 PRO CB   C  -17.794 -19.095  -5.134 1.00 . A C .  52 PRO CB   1 1 
       20 32868 1 1 52 PRO CD   C  -19.634 -19.530  -6.597 1.00 . A C .  52 PRO CD   1 1 
       20 32869 1 1 52 PRO CG   C  -18.965 -18.450  -5.793 1.00 . A C .  52 PRO CG   1 1 
       20 32870 1 1 52 PRO HA   H  -17.407 -21.203  -4.987 1.00 . A C .  52 PRO HA   1 1 
       20 32871 1 1 52 PRO HB2  H  -17.548 -18.609  -4.200 1.00 . A C .  52 PRO HB2  1 1 
       20 32872 1 1 52 PRO HB3  H  -16.931 -19.100  -5.782 1.00 . A C .  52 PRO HB3  1 1 
       20 32873 1 1 52 PRO HD2  H  -20.704 -19.385  -6.607 1.00 . A C .  52 PRO HD2  1 1 
       20 32874 1 1 52 PRO HD3  H  -19.244 -19.546  -7.604 1.00 . A C .  52 PRO HD3  1 1 
       20 32875 1 1 52 PRO HG2  H  -19.641 -18.066  -5.045 1.00 . A C .  52 PRO HG2  1 1 
       20 32876 1 1 52 PRO HG3  H  -18.628 -17.654  -6.441 1.00 . A C .  52 PRO HG3  1 1 
       20 32877 1 1 52 PRO N    N  -19.276 -20.763  -5.876 1.00 . A C .  52 PRO N    1 1 
       20 32878 1 1 52 PRO O    O  -19.746 -19.984  -3.069 1.00 . A C .  52 PRO O    1 1 
       20 32879 1 1 53 THR C    C  -18.773 -20.427  -0.541 1.00 . A C .  53 THR C    1 1 
       20 32880 1 1 53 THR CA   C  -18.590 -21.750  -1.275 1.00 . A C .  53 THR CA   1 1 
       20 32881 1 1 53 THR CB   C  -17.572 -22.614  -0.506 1.00 . A C .  53 THR CB   1 1 
       20 32882 1 1 53 THR CG2  C  -16.147 -22.209  -0.852 1.00 . A C .  53 THR CG2  1 1 
       20 32883 1 1 53 THR H    H  -17.410 -22.043  -3.008 1.00 . A C .  53 THR H    1 1 
       20 32884 1 1 53 THR HA   H  -19.534 -22.275  -1.294 1.00 . A C .  53 THR HA   1 1 
       20 32885 1 1 53 THR HB   H  -17.715 -23.647  -0.786 1.00 . A C .  53 THR HB   1 1 
       20 32886 1 1 53 THR HG1  H  -17.885 -23.349   1.297 1.00 . A C .  53 THR HG1  1 1 
       20 32887 1 1 53 THR HG21 H  -15.722 -22.933  -1.531 1.00 . A C .  53 THR HG21 1 1 
       20 32888 1 1 53 THR HG22 H  -15.555 -22.169   0.050 1.00 . A C .  53 THR HG22 1 1 
       20 32889 1 1 53 THR HG23 H  -16.154 -21.236  -1.321 1.00 . A C .  53 THR HG23 1 1 
       20 32890 1 1 53 THR N    N  -18.168 -21.533  -2.653 1.00 . A C .  53 THR N    1 1 
       20 32891 1 1 53 THR O    O  -18.094 -19.437  -0.816 1.00 . A C .  53 THR O    1 1 
       20 32892 1 1 53 THR OG1  O  -17.782 -22.479   0.904 1.00 . A C .  53 THR OG1  1 1 
       20 32893 1 1 54 PRO C    C  -18.879 -18.861   2.174 1.00 . A C .  54 PRO C    1 1 
       20 32894 1 1 54 PRO CA   C  -20.008 -19.209   1.209 1.00 . A C .  54 PRO CA   1 1 
       20 32895 1 1 54 PRO CB   C  -21.271 -19.597   1.982 1.00 . A C .  54 PRO CB   1 1 
       20 32896 1 1 54 PRO CD   C  -20.561 -21.548   0.796 1.00 . A C .  54 PRO CD   1 1 
       20 32897 1 1 54 PRO CG   C  -21.222 -21.084   2.064 1.00 . A C .  54 PRO CG   1 1 
       20 32898 1 1 54 PRO HA   H  -20.217 -18.356   0.580 1.00 . A C .  54 PRO HA   1 1 
       20 32899 1 1 54 PRO HB2  H  -21.248 -19.145   2.964 1.00 . A C .  54 PRO HB2  1 1 
       20 32900 1 1 54 PRO HB3  H  -22.144 -19.260   1.444 1.00 . A C .  54 PRO HB3  1 1 
       20 32901 1 1 54 PRO HD2  H  -19.963 -22.427   0.981 1.00 . A C .  54 PRO HD2  1 1 
       20 32902 1 1 54 PRO HD3  H  -21.302 -21.747   0.035 1.00 . A C .  54 PRO HD3  1 1 
       20 32903 1 1 54 PRO HG2  H  -20.640 -21.385   2.922 1.00 . A C .  54 PRO HG2  1 1 
       20 32904 1 1 54 PRO HG3  H  -22.224 -21.481   2.131 1.00 . A C .  54 PRO HG3  1 1 
       20 32905 1 1 54 PRO N    N  -19.713 -20.405   0.415 1.00 . A C .  54 PRO N    1 1 
       20 32906 1 1 54 PRO O    O  -18.804 -17.741   2.678 1.00 . A C .  54 PRO O    1 1 
       20 32907 1 1 55 GLU C    C  -15.777 -18.811   2.655 1.00 . A C .  55 GLU C    1 1 
       20 32908 1 1 55 GLU CA   C  -16.878 -19.623   3.331 1.00 . A C .  55 GLU CA   1 1 
       20 32909 1 1 55 GLU CB   C  -16.319 -20.969   3.799 1.00 . A C .  55 GLU CB   1 1 
       20 32910 1 1 55 GLU CD   C  -16.671 -22.851   5.447 1.00 . A C .  55 GLU CD   1 1 
       20 32911 1 1 55 GLU CG   C  -17.329 -21.818   4.553 1.00 . A C .  55 GLU CG   1 1 
       20 32912 1 1 55 GLU H    H  -18.116 -20.701   1.993 1.00 . A C .  55 GLU H    1 1 
       20 32913 1 1 55 GLU HA   H  -17.238 -19.076   4.189 1.00 . A C .  55 GLU HA   1 1 
       20 32914 1 1 55 GLU HB2  H  -15.984 -21.526   2.937 1.00 . A C .  55 GLU HB2  1 1 
       20 32915 1 1 55 GLU HB3  H  -15.476 -20.788   4.449 1.00 . A C .  55 GLU HB3  1 1 
       20 32916 1 1 55 GLU HG2  H  -17.939 -21.171   5.166 1.00 . A C .  55 GLU HG2  1 1 
       20 32917 1 1 55 GLU HG3  H  -17.956 -22.330   3.838 1.00 . A C .  55 GLU HG3  1 1 
       20 32918 1 1 55 GLU N    N  -18.003 -19.829   2.426 1.00 . A C .  55 GLU N    1 1 
       20 32919 1 1 55 GLU O    O  -15.021 -18.101   3.318 1.00 . A C .  55 GLU O    1 1 
       20 32920 1 1 55 GLU OE1  O  -16.388 -22.528   6.620 1.00 . A C .  55 GLU OE1  1 1 
       20 32921 1 1 55 GLU OE2  O  -16.438 -23.983   4.974 1.00 . A C .  55 GLU OE2  1 1 
       20 32922 1 1 56 GLU C    C  -15.047 -16.718   0.455 1.00 . A C .  56 GLU C    1 1 
       20 32923 1 1 56 GLU CA   C  -14.687 -18.197   0.568 1.00 . A C .  56 GLU CA   1 1 
       20 32924 1 1 56 GLU CB   C  -14.539 -18.805  -0.828 1.00 . A C .  56 GLU CB   1 1 
       20 32925 1 1 56 GLU CD   C  -15.279 -18.778  -3.243 1.00 . A C .  56 GLU CD   1 1 
       20 32926 1 1 56 GLU CG   C  -15.366 -18.100  -1.890 1.00 . A C .  56 GLU CG   1 1 
       20 32927 1 1 56 GLU H    H  -16.327 -19.502   0.861 1.00 . A C .  56 GLU H    1 1 
       20 32928 1 1 56 GLU HA   H  -13.746 -18.287   1.091 1.00 . A C .  56 GLU HA   1 1 
       20 32929 1 1 56 GLU HB2  H  -13.501 -18.760  -1.120 1.00 . A C .  56 GLU HB2  1 1 
       20 32930 1 1 56 GLU HB3  H  -14.848 -19.840  -0.790 1.00 . A C .  56 GLU HB3  1 1 
       20 32931 1 1 56 GLU HG2  H  -16.399 -18.090  -1.576 1.00 . A C .  56 GLU HG2  1 1 
       20 32932 1 1 56 GLU HG3  H  -15.011 -17.085  -1.988 1.00 . A C .  56 GLU HG3  1 1 
       20 32933 1 1 56 GLU N    N  -15.695 -18.920   1.333 1.00 . A C .  56 GLU N    1 1 
       20 32934 1 1 56 GLU O    O  -14.168 -15.856   0.398 1.00 . A C .  56 GLU O    1 1 
       20 32935 1 1 56 GLU OE1  O  -15.374 -20.022  -3.291 1.00 . A C .  56 GLU OE1  1 1 
       20 32936 1 1 56 GLU OE2  O  -15.115 -18.063  -4.254 1.00 . A C .  56 GLU OE2  1 1 
       20 32937 1 1 57 LEU C    C  -16.623 -14.309   1.630 1.00 . A C .  57 LEU C    1 1 
       20 32938 1 1 57 LEU CA   C  -16.821 -15.058   0.316 1.00 . A C .  57 LEU CA   1 1 
       20 32939 1 1 57 LEU CB   C  -18.300 -15.040  -0.075 1.00 . A C .  57 LEU CB   1 1 
       20 32940 1 1 57 LEU CD1  C  -20.100 -16.048  -1.500 1.00 . A C .  57 LEU CD1  1 1 
       20 32941 1 1 57 LEU CD2  C  -18.327 -14.629  -2.548 1.00 . A C .  57 LEU CD2  1 1 
       20 32942 1 1 57 LEU CG   C  -18.638 -15.630  -1.445 1.00 . A C .  57 LEU CG   1 1 
       20 32943 1 1 57 LEU H    H  -16.996 -17.161   0.473 1.00 . A C .  57 LEU H    1 1 
       20 32944 1 1 57 LEU HA   H  -16.247 -14.567  -0.455 1.00 . A C .  57 LEU HA   1 1 
       20 32945 1 1 57 LEU HB2  H  -18.846 -15.599   0.669 1.00 . A C .  57 LEU HB2  1 1 
       20 32946 1 1 57 LEU HB3  H  -18.632 -14.012  -0.065 1.00 . A C .  57 LEU HB3  1 1 
       20 32947 1 1 57 LEU HD11 H  -20.326 -16.676  -0.652 1.00 . A C .  57 LEU HD11 1 1 
       20 32948 1 1 57 LEU HD12 H  -20.283 -16.595  -2.413 1.00 . A C .  57 LEU HD12 1 1 
       20 32949 1 1 57 LEU HD13 H  -20.727 -15.169  -1.476 1.00 . A C .  57 LEU HD13 1 1 
       20 32950 1 1 57 LEU HD21 H  -18.929 -14.850  -3.416 1.00 . A C .  57 LEU HD21 1 1 
       20 32951 1 1 57 LEU HD22 H  -17.281 -14.696  -2.809 1.00 . A C .  57 LEU HD22 1 1 
       20 32952 1 1 57 LEU HD23 H  -18.547 -13.630  -2.201 1.00 . A C .  57 LEU HD23 1 1 
       20 32953 1 1 57 LEU HG   H  -18.033 -16.510  -1.611 1.00 . A C .  57 LEU HG   1 1 
       20 32954 1 1 57 LEU N    N  -16.343 -16.432   0.423 1.00 . A C .  57 LEU N    1 1 
       20 32955 1 1 57 LEU O    O  -16.053 -13.218   1.652 1.00 . A C .  57 LEU O    1 1 
       20 32956 1 1 58 GLN C    C  -15.519 -13.901   4.320 1.00 . A C .  58 GLN C    1 1 
       20 32957 1 1 58 GLN CA   C  -16.966 -14.291   4.039 1.00 . A C .  58 GLN CA   1 1 
       20 32958 1 1 58 GLN CB   C  -17.467 -15.250   5.120 1.00 . A C .  58 GLN CB   1 1 
       20 32959 1 1 58 GLN CD   C  -18.028 -13.483   6.836 1.00 . A C .  58 GLN CD   1 1 
       20 32960 1 1 58 GLN CG   C  -17.241 -14.743   6.535 1.00 . A C .  58 GLN CG   1 1 
       20 32961 1 1 58 GLN H    H  -17.538 -15.771   2.638 1.00 . A C .  58 GLN H    1 1 
       20 32962 1 1 58 GLN HA   H  -17.575 -13.400   4.051 1.00 . A C .  58 GLN HA   1 1 
       20 32963 1 1 58 GLN HB2  H  -18.526 -15.408   4.982 1.00 . A C .  58 GLN HB2  1 1 
       20 32964 1 1 58 GLN HB3  H  -16.954 -16.194   5.013 1.00 . A C .  58 GLN HB3  1 1 
       20 32965 1 1 58 GLN HE21 H  -16.386 -12.380   6.636 1.00 . A C .  58 GLN HE21 1 1 
       20 32966 1 1 58 GLN HE22 H  -17.830 -11.514   7.023 1.00 . A C .  58 GLN HE22 1 1 
       20 32967 1 1 58 GLN HG2  H  -17.542 -15.512   7.232 1.00 . A C .  58 GLN HG2  1 1 
       20 32968 1 1 58 GLN HG3  H  -16.190 -14.534   6.665 1.00 . A C .  58 GLN HG3  1 1 
       20 32969 1 1 58 GLN N    N  -17.094 -14.903   2.721 1.00 . A C .  58 GLN N    1 1 
       20 32970 1 1 58 GLN NE2  N  -17.346 -12.344   6.832 1.00 . A C .  58 GLN NE2  1 1 
       20 32971 1 1 58 GLN O    O  -15.254 -12.885   4.962 1.00 . A C .  58 GLN O    1 1 
       20 32972 1 1 58 GLN OE1  O  -19.236 -13.533   7.071 1.00 . A C .  58 GLN OE1  1 1 
       20 32973 1 1 59 GLU C    C  -12.668 -13.381   3.071 1.00 . A C .  59 GLU C    1 1 
       20 32974 1 1 59 GLU CA   C  -13.166 -14.454   4.035 1.00 . A C .  59 GLU CA   1 1 
       20 32975 1 1 59 GLU CB   C  -12.357 -15.740   3.847 1.00 . A C .  59 GLU CB   1 1 
       20 32976 1 1 59 GLU CD   C  -12.379 -18.189   4.463 1.00 . A C .  59 GLU CD   1 1 
       20 32977 1 1 59 GLU CG   C  -12.581 -16.766   4.945 1.00 . A C .  59 GLU CG   1 1 
       20 32978 1 1 59 GLU H    H  -14.861 -15.510   3.331 1.00 . A C .  59 GLU H    1 1 
       20 32979 1 1 59 GLU HA   H  -13.033 -14.102   5.047 1.00 . A C .  59 GLU HA   1 1 
       20 32980 1 1 59 GLU HB2  H  -12.630 -16.187   2.903 1.00 . A C .  59 GLU HB2  1 1 
       20 32981 1 1 59 GLU HB3  H  -11.307 -15.489   3.826 1.00 . A C .  59 GLU HB3  1 1 
       20 32982 1 1 59 GLU HG2  H  -11.885 -16.572   5.748 1.00 . A C .  59 GLU HG2  1 1 
       20 32983 1 1 59 GLU HG3  H  -13.591 -16.666   5.314 1.00 . A C .  59 GLU HG3  1 1 
       20 32984 1 1 59 GLU N    N  -14.587 -14.715   3.835 1.00 . A C .  59 GLU N    1 1 
       20 32985 1 1 59 GLU O    O  -11.725 -12.650   3.373 1.00 . A C .  59 GLU O    1 1 
       20 32986 1 1 59 GLU OE1  O  -11.840 -18.369   3.351 1.00 . A C .  59 GLU OE1  1 1 
       20 32987 1 1 59 GLU OE2  O  -12.761 -19.124   5.199 1.00 . A C .  59 GLU OE2  1 1 
       20 32988 1 1 60 MET C    C  -13.291 -10.900   1.358 1.00 . A C .  60 MET C    1 1 
       20 32989 1 1 60 MET CA   C  -12.932 -12.311   0.902 1.00 . A C .  60 MET CA   1 1 
       20 32990 1 1 60 MET CB   C  -13.623 -12.621  -0.428 1.00 . A C .  60 MET CB   1 1 
       20 32991 1 1 60 MET CE   C  -14.884 -13.187  -3.202 1.00 . A C .  60 MET CE   1 1 
       20 32992 1 1 60 MET CG   C  -12.770 -12.303  -1.645 1.00 . A C .  60 MET CG   1 1 
       20 32993 1 1 60 MET H    H  -14.054 -13.905   1.727 1.00 . A C .  60 MET H    1 1 
       20 32994 1 1 60 MET HA   H  -11.863 -12.371   0.764 1.00 . A C .  60 MET HA   1 1 
       20 32995 1 1 60 MET HB2  H  -13.872 -13.671  -0.454 1.00 . A C .  60 MET HB2  1 1 
       20 32996 1 1 60 MET HB3  H  -14.532 -12.042  -0.491 1.00 . A C .  60 MET HB3  1 1 
       20 32997 1 1 60 MET HE1  H  -15.113 -12.826  -4.195 1.00 . A C .  60 MET HE1  1 1 
       20 32998 1 1 60 MET HE2  H  -15.374 -14.136  -3.043 1.00 . A C .  60 MET HE2  1 1 
       20 32999 1 1 60 MET HE3  H  -15.232 -12.474  -2.470 1.00 . A C .  60 MET HE3  1 1 
       20 33000 1 1 60 MET HG2  H  -12.964 -11.285  -1.948 1.00 . A C .  60 MET HG2  1 1 
       20 33001 1 1 60 MET HG3  H  -11.729 -12.403  -1.373 1.00 . A C .  60 MET HG3  1 1 
       20 33002 1 1 60 MET N    N  -13.309 -13.294   1.910 1.00 . A C .  60 MET N    1 1 
       20 33003 1 1 60 MET O    O  -12.482  -9.978   1.249 1.00 . A C .  60 MET O    1 1 
       20 33004 1 1 60 MET SD   S  -13.113 -13.394  -3.038 1.00 . A C .  60 MET SD   1 1 
       20 33005 1 1 61 ILE C    C  -14.088  -8.917   3.466 1.00 . A C .  61 ILE C    1 1 
       20 33006 1 1 61 ILE CA   C  -14.972  -9.441   2.340 1.00 . A C .  61 ILE CA   1 1 
       20 33007 1 1 61 ILE CB   C  -16.429  -9.510   2.835 1.00 . A C .  61 ILE CB   1 1 
       20 33008 1 1 61 ILE CD1  C  -18.707 -10.457   2.210 1.00 . A C .  61 ILE CD1  1 1 
       20 33009 1 1 61 ILE CG1  C  -17.346 -10.014   1.719 1.00 . A C .  61 ILE CG1  1 1 
       20 33010 1 1 61 ILE CG2  C  -16.886  -8.145   3.328 1.00 . A C .  61 ILE CG2  1 1 
       20 33011 1 1 61 ILE H    H  -15.107 -11.512   1.927 1.00 . A C .  61 ILE H    1 1 
       20 33012 1 1 61 ILE HA   H  -14.927  -8.749   1.510 1.00 . A C .  61 ILE HA   1 1 
       20 33013 1 1 61 ILE HB   H  -16.471 -10.199   3.665 1.00 . A C .  61 ILE HB   1 1 
       20 33014 1 1 61 ILE HD11 H  -18.649 -10.700   3.261 1.00 . A C .  61 ILE HD11 1 1 
       20 33015 1 1 61 ILE HD12 H  -19.420  -9.659   2.065 1.00 . A C .  61 ILE HD12 1 1 
       20 33016 1 1 61 ILE HD13 H  -19.023 -11.329   1.657 1.00 . A C .  61 ILE HD13 1 1 
       20 33017 1 1 61 ILE HG12 H  -17.495  -9.225   0.999 1.00 . A C .  61 ILE HG12 1 1 
       20 33018 1 1 61 ILE HG13 H  -16.878 -10.857   1.231 1.00 . A C .  61 ILE HG13 1 1 
       20 33019 1 1 61 ILE HG21 H  -17.157  -8.212   4.371 1.00 . A C .  61 ILE HG21 1 1 
       20 33020 1 1 61 ILE HG22 H  -16.083  -7.433   3.211 1.00 . A C .  61 ILE HG22 1 1 
       20 33021 1 1 61 ILE HG23 H  -17.741  -7.822   2.754 1.00 . A C .  61 ILE HG23 1 1 
       20 33022 1 1 61 ILE N    N  -14.508 -10.739   1.867 1.00 . A C .  61 ILE N    1 1 
       20 33023 1 1 61 ILE O    O  -13.748  -7.735   3.504 1.00 . A C .  61 ILE O    1 1 
       20 33024 1 1 62 ASP C    C  -11.445  -9.148   5.046 1.00 . A C .  62 ASP C    1 1 
       20 33025 1 1 62 ASP CA   C  -12.870  -9.435   5.509 1.00 . A C .  62 ASP CA   1 1 
       20 33026 1 1 62 ASP CB   C  -12.864 -10.548   6.558 1.00 . A C .  62 ASP CB   1 1 
       20 33027 1 1 62 ASP CG   C  -12.328 -10.079   7.896 1.00 . A C .  62 ASP CG   1 1 
       20 33028 1 1 62 ASP H    H  -14.021 -10.734   4.297 1.00 . A C .  62 ASP H    1 1 
       20 33029 1 1 62 ASP HA   H  -13.279  -8.539   5.950 1.00 . A C .  62 ASP HA   1 1 
       20 33030 1 1 62 ASP HB2  H  -13.874 -10.904   6.701 1.00 . A C .  62 ASP HB2  1 1 
       20 33031 1 1 62 ASP HB3  H  -12.247 -11.361   6.207 1.00 . A C .  62 ASP HB3  1 1 
       20 33032 1 1 62 ASP N    N  -13.718  -9.806   4.382 1.00 . A C .  62 ASP N    1 1 
       20 33033 1 1 62 ASP O    O  -10.773  -8.269   5.584 1.00 . A C .  62 ASP O    1 1 
       20 33034 1 1 62 ASP OD1  O  -12.614  -8.925   8.280 1.00 . A C .  62 ASP OD1  1 1 
       20 33035 1 1 62 ASP OD2  O  -11.622 -10.866   8.560 1.00 . A C .  62 ASP OD2  1 1 
       20 33036 1 1 63 GLU C    C   -9.550  -8.448   2.679 1.00 . A C .  63 GLU C    1 1 
       20 33037 1 1 63 GLU CA   C   -9.645  -9.724   3.512 1.00 . A C .  63 GLU CA   1 1 
       20 33038 1 1 63 GLU CB   C   -9.250 -10.932   2.661 1.00 . A C .  63 GLU CB   1 1 
       20 33039 1 1 63 GLU CD   C   -8.512 -13.348   2.659 1.00 . A C .  63 GLU CD   1 1 
       20 33040 1 1 63 GLU CG   C   -8.640 -12.069   3.464 1.00 . A C .  63 GLU CG   1 1 
       20 33041 1 1 63 GLU H    H  -11.575 -10.582   3.657 1.00 . A C .  63 GLU H    1 1 
       20 33042 1 1 63 GLU HA   H   -8.965  -9.646   4.347 1.00 . A C .  63 GLU HA   1 1 
       20 33043 1 1 63 GLU HB2  H  -10.130 -11.306   2.157 1.00 . A C .  63 GLU HB2  1 1 
       20 33044 1 1 63 GLU HB3  H   -8.531 -10.616   1.921 1.00 . A C .  63 GLU HB3  1 1 
       20 33045 1 1 63 GLU HG2  H   -7.657 -11.771   3.796 1.00 . A C .  63 GLU HG2  1 1 
       20 33046 1 1 63 GLU HG3  H   -9.266 -12.262   4.323 1.00 . A C .  63 GLU HG3  1 1 
       20 33047 1 1 63 GLU N    N  -10.991  -9.897   4.045 1.00 . A C .  63 GLU N    1 1 
       20 33048 1 1 63 GLU O    O   -8.476  -7.863   2.540 1.00 . A C .  63 GLU O    1 1 
       20 33049 1 1 63 GLU OE1  O   -8.377 -13.258   1.421 1.00 . A C .  63 GLU OE1  1 1 
       20 33050 1 1 63 GLU OE2  O   -8.547 -14.438   3.268 1.00 . A C .  63 GLU OE2  1 1 
       20 33051 1 1 64 VAL C    C  -11.093  -5.598   2.146 1.00 . A C .  64 VAL C    1 1 
       20 33052 1 1 64 VAL CA   C  -10.728  -6.818   1.308 1.00 . A C .  64 VAL CA   1 1 
       20 33053 1 1 64 VAL CB   C  -11.742  -6.959   0.157 1.00 . A C .  64 VAL CB   1 1 
       20 33054 1 1 64 VAL CG1  C  -11.813  -5.674  -0.653 1.00 . A C .  64 VAL CG1  1 1 
       20 33055 1 1 64 VAL CG2  C  -11.379  -8.139  -0.731 1.00 . A C .  64 VAL CG2  1 1 
       20 33056 1 1 64 VAL H    H  -11.506  -8.533   2.273 1.00 . A C .  64 VAL H    1 1 
       20 33057 1 1 64 VAL HA   H   -9.747  -6.668   0.879 1.00 . A C .  64 VAL HA   1 1 
       20 33058 1 1 64 VAL HB   H  -12.717  -7.144   0.584 1.00 . A C .  64 VAL HB   1 1 
       20 33059 1 1 64 VAL HG11 H  -10.861  -5.166  -0.606 1.00 . A C .  64 VAL HG11 1 1 
       20 33060 1 1 64 VAL HG12 H  -12.049  -5.908  -1.681 1.00 . A C .  64 VAL HG12 1 1 
       20 33061 1 1 64 VAL HG13 H  -12.581  -5.033  -0.244 1.00 . A C .  64 VAL HG13 1 1 
       20 33062 1 1 64 VAL HG21 H  -10.651  -7.827  -1.466 1.00 . A C .  64 VAL HG21 1 1 
       20 33063 1 1 64 VAL HG22 H  -10.962  -8.930  -0.126 1.00 . A C .  64 VAL HG22 1 1 
       20 33064 1 1 64 VAL HG23 H  -12.265  -8.499  -1.233 1.00 . A C .  64 VAL HG23 1 1 
       20 33065 1 1 64 VAL N    N  -10.682  -8.024   2.126 1.00 . A C .  64 VAL N    1 1 
       20 33066 1 1 64 VAL O    O  -10.776  -4.465   1.783 1.00 . A C .  64 VAL O    1 1 
       20 33067 1 1 65 ASP C    C  -10.982  -3.863   4.508 1.00 . A C .  65 ASP C    1 1 
       20 33068 1 1 65 ASP CA   C  -12.168  -4.758   4.161 1.00 . A C .  65 ASP CA   1 1 
       20 33069 1 1 65 ASP CB   C  -12.784  -5.329   5.439 1.00 . A C .  65 ASP CB   1 1 
       20 33070 1 1 65 ASP CG   C  -14.262  -5.628   5.286 1.00 . A C .  65 ASP CG   1 1 
       20 33071 1 1 65 ASP H    H  -11.985  -6.762   3.504 1.00 . A C .  65 ASP H    1 1 
       20 33072 1 1 65 ASP HA   H  -12.911  -4.166   3.648 1.00 . A C .  65 ASP HA   1 1 
       20 33073 1 1 65 ASP HB2  H  -12.275  -6.247   5.697 1.00 . A C .  65 ASP HB2  1 1 
       20 33074 1 1 65 ASP HB3  H  -12.660  -4.616   6.240 1.00 . A C .  65 ASP HB3  1 1 
       20 33075 1 1 65 ASP N    N  -11.761  -5.837   3.269 1.00 . A C .  65 ASP N    1 1 
       20 33076 1 1 65 ASP O    O   -9.920  -4.349   4.895 1.00 . A C .  65 ASP O    1 1 
       20 33077 1 1 65 ASP OD1  O  -14.929  -4.933   4.490 1.00 . A C .  65 ASP OD1  1 1 
       20 33078 1 1 65 ASP OD2  O  -14.752  -6.557   5.961 1.00 . A C .  65 ASP OD2  1 1 
       20 33079 1 1 66 GLU C    C  -10.050  -1.305   6.160 1.00 . A C .  66 GLU C    1 1 
       20 33080 1 1 66 GLU CA   C  -10.117  -1.594   4.663 1.00 . A C .  66 GLU CA   1 1 
       20 33081 1 1 66 GLU CB   C  -10.350  -0.293   3.892 1.00 . A C .  66 GLU CB   1 1 
       20 33082 1 1 66 GLU CD   C   -7.881  -0.103   3.389 1.00 . A C .  66 GLU CD   1 1 
       20 33083 1 1 66 GLU CG   C   -9.133   0.616   3.852 1.00 . A C .  66 GLU CG   1 1 
       20 33084 1 1 66 GLU H    H  -12.042  -2.230   4.053 1.00 . A C .  66 GLU H    1 1 
       20 33085 1 1 66 GLU HA   H   -9.178  -2.025   4.349 1.00 . A C .  66 GLU HA   1 1 
       20 33086 1 1 66 GLU HB2  H  -10.627  -0.535   2.876 1.00 . A C .  66 GLU HB2  1 1 
       20 33087 1 1 66 GLU HB3  H  -11.161   0.247   4.357 1.00 . A C .  66 GLU HB3  1 1 
       20 33088 1 1 66 GLU HG2  H   -9.332   1.432   3.173 1.00 . A C .  66 GLU HG2  1 1 
       20 33089 1 1 66 GLU HG3  H   -8.960   1.009   4.843 1.00 . A C .  66 GLU HG3  1 1 
       20 33090 1 1 66 GLU N    N  -11.172  -2.555   4.366 1.00 . A C .  66 GLU N    1 1 
       20 33091 1 1 66 GLU O    O   -8.968  -1.246   6.744 1.00 . A C .  66 GLU O    1 1 
       20 33092 1 1 66 GLU OE1  O   -7.893  -0.656   2.269 1.00 . A C .  66 GLU OE1  1 1 
       20 33093 1 1 66 GLU OE2  O   -6.889  -0.114   4.148 1.00 . A C .  66 GLU OE2  1 1 
       20 33094 1 1 67 ASP C    C  -11.751  -2.076   8.977 1.00 . A C .  67 ASP C    1 1 
       20 33095 1 1 67 ASP CA   C  -11.289  -0.844   8.204 1.00 . A C .  67 ASP CA   1 1 
       20 33096 1 1 67 ASP CB   C  -12.240   0.324   8.465 1.00 . A C .  67 ASP CB   1 1 
       20 33097 1 1 67 ASP CG   C  -13.487   0.259   7.606 1.00 . A C .  67 ASP CG   1 1 
       20 33098 1 1 67 ASP H    H  -12.043  -1.187   6.255 1.00 . A C .  67 ASP H    1 1 
       20 33099 1 1 67 ASP HA   H  -10.300  -0.574   8.540 1.00 . A C .  67 ASP HA   1 1 
       20 33100 1 1 67 ASP HB2  H  -12.540   0.311   9.503 1.00 . A C .  67 ASP HB2  1 1 
       20 33101 1 1 67 ASP HB3  H  -11.727   1.251   8.255 1.00 . A C .  67 ASP HB3  1 1 
       20 33102 1 1 67 ASP N    N  -11.214  -1.127   6.775 1.00 . A C .  67 ASP N    1 1 
       20 33103 1 1 67 ASP O    O  -11.723  -2.095  10.207 1.00 . A C .  67 ASP O    1 1 
       20 33104 1 1 67 ASP OD1  O  -13.913  -0.864   7.262 1.00 . A C .  67 ASP OD1  1 1 
       20 33105 1 1 67 ASP OD2  O  -14.038   1.330   7.278 1.00 . A C .  67 ASP OD2  1 1 
       20 33106 1 1 68 GLY C    C  -14.075  -4.220   9.356 1.00 . A C .  68 GLY C    1 1 
       20 33107 1 1 68 GLY CA   C  -12.639  -4.322   8.881 1.00 . A C .  68 GLY CA   1 1 
       20 33108 1 1 68 GLY H    H  -12.176  -3.030   7.269 1.00 . A C .  68 GLY H    1 1 
       20 33109 1 1 68 GLY HA2  H  -12.561  -5.135   8.174 1.00 . A C .  68 GLY HA2  1 1 
       20 33110 1 1 68 GLY HA3  H  -12.006  -4.536   9.730 1.00 . A C .  68 GLY HA3  1 1 
       20 33111 1 1 68 GLY N    N  -12.176  -3.102   8.247 1.00 . A C .  68 GLY N    1 1 
       20 33112 1 1 68 GLY O    O  -14.460  -4.861  10.334 1.00 . A C .  68 GLY O    1 1 
       20 33113 1 1 69 SER C    C  -17.081  -4.481   8.725 1.00 . A C .  69 SER C    1 1 
       20 33114 1 1 69 SER CA   C  -16.270  -3.223   9.022 1.00 . A C .  69 SER CA   1 1 
       20 33115 1 1 69 SER CB   C  -16.858  -2.032   8.262 1.00 . A C .  69 SER CB   1 1 
       20 33116 1 1 69 SER H    H  -14.504  -2.927   7.892 1.00 . A C .  69 SER H    1 1 
       20 33117 1 1 69 SER HA   H  -16.316  -3.021  10.082 1.00 . A C .  69 SER HA   1 1 
       20 33118 1 1 69 SER HB2  H  -17.928  -2.012   8.402 1.00 . A C .  69 SER HB2  1 1 
       20 33119 1 1 69 SER HB3  H  -16.428  -1.117   8.644 1.00 . A C .  69 SER HB3  1 1 
       20 33120 1 1 69 SER HG   H  -16.772  -1.283   6.454 1.00 . A C .  69 SER HG   1 1 
       20 33121 1 1 69 SER N    N  -14.870  -3.411   8.663 1.00 . A C .  69 SER N    1 1 
       20 33122 1 1 69 SER O    O  -18.207  -4.633   9.197 1.00 . A C .  69 SER O    1 1 
       20 33123 1 1 69 SER OG   O  -16.580  -2.124   6.876 1.00 . A C .  69 SER OG   1 1 
       20 33124 1 1 70 GLY C    C  -18.119  -6.445   6.412 1.00 . A C .  70 GLY C    1 1 
       20 33125 1 1 70 GLY CA   C  -17.181  -6.614   7.590 1.00 . A C .  70 GLY CA   1 1 
       20 33126 1 1 70 GLY H    H  -15.599  -5.205   7.590 1.00 . A C .  70 GLY H    1 1 
       20 33127 1 1 70 GLY HA2  H  -16.443  -7.363   7.345 1.00 . A C .  70 GLY HA2  1 1 
       20 33128 1 1 70 GLY HA3  H  -17.750  -6.949   8.444 1.00 . A C .  70 GLY HA3  1 1 
       20 33129 1 1 70 GLY N    N  -16.499  -5.380   7.938 1.00 . A C .  70 GLY N    1 1 
       20 33130 1 1 70 GLY O    O  -19.023  -7.256   6.206 1.00 . A C .  70 GLY O    1 1 
       20 33131 1 1 71 THR C    C  -17.945  -4.429   3.370 1.00 . A C .  71 THR C    1 1 
       20 33132 1 1 71 THR CA   C  -18.744  -5.112   4.474 1.00 . A C .  71 THR CA   1 1 
       20 33133 1 1 71 THR CB   C  -19.947  -4.224   4.845 1.00 . A C .  71 THR CB   1 1 
       20 33134 1 1 71 THR CG2  C  -20.746  -4.842   5.982 1.00 . A C .  71 THR CG2  1 1 
       20 33135 1 1 71 THR H    H  -17.173  -4.776   5.852 1.00 . A C .  71 THR H    1 1 
       20 33136 1 1 71 THR HA   H  -19.120  -6.055   4.103 1.00 . A C .  71 THR HA   1 1 
       20 33137 1 1 71 THR HB   H  -20.590  -4.136   3.980 1.00 . A C .  71 THR HB   1 1 
       20 33138 1 1 71 THR HG1  H  -19.979  -2.256   4.730 1.00 . A C .  71 THR HG1  1 1 
       20 33139 1 1 71 THR HG21 H  -21.647  -4.269   6.143 1.00 . A C .  71 THR HG21 1 1 
       20 33140 1 1 71 THR HG22 H  -20.151  -4.838   6.884 1.00 . A C .  71 THR HG22 1 1 
       20 33141 1 1 71 THR HG23 H  -21.007  -5.858   5.728 1.00 . A C .  71 THR HG23 1 1 
       20 33142 1 1 71 THR N    N  -17.908  -5.386   5.636 1.00 . A C .  71 THR N    1 1 
       20 33143 1 1 71 THR O    O  -17.027  -3.655   3.643 1.00 . A C .  71 THR O    1 1 
       20 33144 1 1 71 THR OG1  O  -19.495  -2.920   5.226 1.00 . A C .  71 THR OG1  1 1 
       20 33145 1 1 72 VAL C    C  -18.266  -2.819   0.562 1.00 . A C .  72 VAL C    1 1 
       20 33146 1 1 72 VAL CA   C  -17.614  -4.134   0.977 1.00 . A C .  72 VAL CA   1 1 
       20 33147 1 1 72 VAL CB   C  -17.611  -5.094  -0.227 1.00 . A C .  72 VAL CB   1 1 
       20 33148 1 1 72 VAL CG1  C  -16.805  -4.507  -1.376 1.00 . A C .  72 VAL CG1  1 1 
       20 33149 1 1 72 VAL CG2  C  -17.063  -6.454   0.178 1.00 . A C .  72 VAL CG2  1 1 
       20 33150 1 1 72 VAL H    H  -19.038  -5.345   1.969 1.00 . A C .  72 VAL H    1 1 
       20 33151 1 1 72 VAL HA   H  -16.590  -3.943   1.261 1.00 . A C .  72 VAL HA   1 1 
       20 33152 1 1 72 VAL HB   H  -18.629  -5.225  -0.561 1.00 . A C .  72 VAL HB   1 1 
       20 33153 1 1 72 VAL HG11 H  -16.847  -5.176  -2.224 1.00 . A C .  72 VAL HG11 1 1 
       20 33154 1 1 72 VAL HG12 H  -17.218  -3.548  -1.652 1.00 . A C .  72 VAL HG12 1 1 
       20 33155 1 1 72 VAL HG13 H  -15.777  -4.382  -1.068 1.00 . A C .  72 VAL HG13 1 1 
       20 33156 1 1 72 VAL HG21 H  -17.877  -7.094   0.485 1.00 . A C .  72 VAL HG21 1 1 
       20 33157 1 1 72 VAL HG22 H  -16.551  -6.900  -0.662 1.00 . A C .  72 VAL HG22 1 1 
       20 33158 1 1 72 VAL HG23 H  -16.371  -6.334   0.999 1.00 . A C .  72 VAL HG23 1 1 
       20 33159 1 1 72 VAL N    N  -18.298  -4.721   2.123 1.00 . A C .  72 VAL N    1 1 
       20 33160 1 1 72 VAL O    O  -19.398  -2.801   0.080 1.00 . A C .  72 VAL O    1 1 
       20 33161 1 1 73 ASP C    C  -17.930  -0.159  -1.104 1.00 . A C .  73 ASP C    1 1 
       20 33162 1 1 73 ASP CA   C  -18.049  -0.401   0.398 1.00 . A C .  73 ASP CA   1 1 
       20 33163 1 1 73 ASP CB   C  -17.289   0.684   1.163 1.00 . A C .  73 ASP CB   1 1 
       20 33164 1 1 73 ASP CG   C  -17.549   0.629   2.656 1.00 . A C .  73 ASP CG   1 1 
       20 33165 1 1 73 ASP H    H  -16.646  -1.801   1.142 1.00 . A C .  73 ASP H    1 1 
       20 33166 1 1 73 ASP HA   H  -19.092  -0.360   0.675 1.00 . A C .  73 ASP HA   1 1 
       20 33167 1 1 73 ASP HB2  H  -16.229   0.557   0.997 1.00 . A C .  73 ASP HB2  1 1 
       20 33168 1 1 73 ASP HB3  H  -17.594   1.653   0.798 1.00 . A C .  73 ASP HB3  1 1 
       20 33169 1 1 73 ASP N    N  -17.543  -1.721   0.753 1.00 . A C .  73 ASP N    1 1 
       20 33170 1 1 73 ASP O    O  -17.460  -1.021  -1.846 1.00 . A C .  73 ASP O    1 1 
       20 33171 1 1 73 ASP OD1  O  -18.580   0.049   3.057 1.00 . A C .  73 ASP OD1  1 1 
       20 33172 1 1 73 ASP OD2  O  -16.723   1.166   3.423 1.00 . A C .  73 ASP OD2  1 1 
       20 33173 1 1 74 PHE C    C  -16.871   1.301  -3.479 1.00 . A C .  74 PHE C    1 1 
       20 33174 1 1 74 PHE CA   C  -18.303   1.373  -2.958 1.00 . A C .  74 PHE CA   1 1 
       20 33175 1 1 74 PHE CB   C  -18.868   2.779  -3.176 1.00 . A C .  74 PHE CB   1 1 
       20 33176 1 1 74 PHE CD1  C  -21.364   2.558  -3.044 1.00 . A C .  74 PHE CD1  1 1 
       20 33177 1 1 74 PHE CD2  C  -20.231   3.685  -1.274 1.00 . A C .  74 PHE CD2  1 1 
       20 33178 1 1 74 PHE CE1  C  -22.573   2.770  -2.410 1.00 . A C .  74 PHE CE1  1 1 
       20 33179 1 1 74 PHE CE2  C  -21.438   3.899  -0.635 1.00 . A C .  74 PHE CE2  1 1 
       20 33180 1 1 74 PHE CG   C  -20.180   3.011  -2.484 1.00 . A C .  74 PHE CG   1 1 
       20 33181 1 1 74 PHE CZ   C  -22.611   3.443  -1.204 1.00 . A C .  74 PHE CZ   1 1 
       20 33182 1 1 74 PHE H    H  -18.724   1.665  -0.903 1.00 . A C .  74 PHE H    1 1 
       20 33183 1 1 74 PHE HA   H  -18.908   0.664  -3.501 1.00 . A C .  74 PHE HA   1 1 
       20 33184 1 1 74 PHE HB2  H  -18.162   3.504  -2.800 1.00 . A C .  74 PHE HB2  1 1 
       20 33185 1 1 74 PHE HB3  H  -19.015   2.939  -4.233 1.00 . A C .  74 PHE HB3  1 1 
       20 33186 1 1 74 PHE HD1  H  -21.336   2.031  -3.988 1.00 . A C .  74 PHE HD1  1 1 
       20 33187 1 1 74 PHE HD2  H  -19.315   4.044  -0.828 1.00 . A C .  74 PHE HD2  1 1 
       20 33188 1 1 74 PHE HE1  H  -23.488   2.411  -2.858 1.00 . A C .  74 PHE HE1  1 1 
       20 33189 1 1 74 PHE HE2  H  -21.464   4.426   0.307 1.00 . A C .  74 PHE HE2  1 1 
       20 33190 1 1 74 PHE HZ   H  -23.554   3.609  -0.707 1.00 . A C .  74 PHE HZ   1 1 
       20 33191 1 1 74 PHE N    N  -18.360   1.019  -1.544 1.00 . A C .  74 PHE N    1 1 
       20 33192 1 1 74 PHE O    O  -16.643   1.058  -4.664 1.00 . A C .  74 PHE O    1 1 
       20 33193 1 1 75 ASP C    C  -13.964   0.049  -2.892 1.00 . A C .  75 ASP C    1 1 
       20 33194 1 1 75 ASP CA   C  -14.501   1.475  -2.956 1.00 . A C .  75 ASP CA   1 1 
       20 33195 1 1 75 ASP CB   C  -13.684   2.382  -2.034 1.00 . A C .  75 ASP CB   1 1 
       20 33196 1 1 75 ASP CG   C  -12.497   3.007  -2.740 1.00 . A C .  75 ASP CG   1 1 
       20 33197 1 1 75 ASP H    H  -16.157   1.705  -1.657 1.00 . A C .  75 ASP H    1 1 
       20 33198 1 1 75 ASP HA   H  -14.413   1.834  -3.970 1.00 . A C .  75 ASP HA   1 1 
       20 33199 1 1 75 ASP HB2  H  -14.319   3.176  -1.666 1.00 . A C .  75 ASP HB2  1 1 
       20 33200 1 1 75 ASP HB3  H  -13.320   1.802  -1.199 1.00 . A C .  75 ASP HB3  1 1 
       20 33201 1 1 75 ASP N    N  -15.911   1.515  -2.587 1.00 . A C .  75 ASP N    1 1 
       20 33202 1 1 75 ASP O    O  -13.355  -0.438  -3.845 1.00 . A C .  75 ASP O    1 1 
       20 33203 1 1 75 ASP OD1  O  -12.715   3.784  -3.693 1.00 . A C .  75 ASP OD1  1 1 
       20 33204 1 1 75 ASP OD2  O  -11.350   2.718  -2.339 1.00 . A C .  75 ASP OD2  1 1 
       20 33205 1 1 76 GLU C    C  -14.246  -2.891  -2.688 1.00 . A C .  76 GLU C    1 1 
       20 33206 1 1 76 GLU CA   C  -13.728  -1.985  -1.575 1.00 . A C .  76 GLU CA   1 1 
       20 33207 1 1 76 GLU CB   C  -14.182  -2.518  -0.215 1.00 . A C .  76 GLU CB   1 1 
       20 33208 1 1 76 GLU CD   C  -14.264  -1.967   2.249 1.00 . A C .  76 GLU CD   1 1 
       20 33209 1 1 76 GLU CG   C  -13.469  -1.872   0.961 1.00 . A C .  76 GLU CG   1 1 
       20 33210 1 1 76 GLU H    H  -14.683  -0.173  -1.039 1.00 . A C .  76 GLU H    1 1 
       20 33211 1 1 76 GLU HA   H  -12.649  -1.977  -1.607 1.00 . A C .  76 GLU HA   1 1 
       20 33212 1 1 76 GLU HB2  H  -15.242  -2.343  -0.108 1.00 . A C .  76 GLU HB2  1 1 
       20 33213 1 1 76 GLU HB3  H  -13.998  -3.582  -0.180 1.00 . A C .  76 GLU HB3  1 1 
       20 33214 1 1 76 GLU HG2  H  -12.519  -2.366   1.105 1.00 . A C .  76 GLU HG2  1 1 
       20 33215 1 1 76 GLU HG3  H  -13.301  -0.830   0.735 1.00 . A C .  76 GLU HG3  1 1 
       20 33216 1 1 76 GLU N    N  -14.192  -0.615  -1.763 1.00 . A C .  76 GLU N    1 1 
       20 33217 1 1 76 GLU O    O  -13.624  -3.900  -3.021 1.00 . A C .  76 GLU O    1 1 
       20 33218 1 1 76 GLU OE1  O  -14.680  -3.088   2.609 1.00 . A C .  76 GLU OE1  1 1 
       20 33219 1 1 76 GLU OE2  O  -14.469  -0.919   2.896 1.00 . A C .  76 GLU OE2  1 1 
       20 33220 1 1 77 TRP C    C  -14.993  -3.539  -5.462 1.00 . A C .  77 TRP C    1 1 
       20 33221 1 1 77 TRP CA   C  -15.991  -3.305  -4.333 1.00 . A C .  77 TRP CA   1 1 
       20 33222 1 1 77 TRP CB   C  -17.233  -2.594  -4.873 1.00 . A C .  77 TRP CB   1 1 
       20 33223 1 1 77 TRP CD1  C  -18.277  -3.297  -7.106 1.00 . A C .  77 TRP CD1  1 1 
       20 33224 1 1 77 TRP CD2  C  -18.820  -4.616  -5.379 1.00 . A C .  77 TRP CD2  1 1 
       20 33225 1 1 77 TRP CE2  C  -19.453  -5.108  -6.537 1.00 . A C .  77 TRP CE2  1 1 
       20 33226 1 1 77 TRP CE3  C  -19.014  -5.287  -4.168 1.00 . A C .  77 TRP CE3  1 1 
       20 33227 1 1 77 TRP CG   C  -18.072  -3.458  -5.765 1.00 . A C .  77 TRP CG   1 1 
       20 33228 1 1 77 TRP CH2  C  -20.440  -6.874  -5.318 1.00 . A C .  77 TRP CH2  1 1 
       20 33229 1 1 77 TRP CZ2  C  -20.267  -6.237  -6.516 1.00 . A C .  77 TRP CZ2  1 1 
       20 33230 1 1 77 TRP CZ3  C  -19.822  -6.407  -4.150 1.00 . A C .  77 TRP CZ3  1 1 
       20 33231 1 1 77 TRP H    H  -15.837  -1.710  -2.949 1.00 . A C .  77 TRP H    1 1 
       20 33232 1 1 77 TRP HA   H  -16.284  -4.260  -3.924 1.00 . A C .  77 TRP HA   1 1 
       20 33233 1 1 77 TRP HB2  H  -17.846  -2.275  -4.044 1.00 . A C .  77 TRP HB2  1 1 
       20 33234 1 1 77 TRP HB3  H  -16.924  -1.728  -5.442 1.00 . A C .  77 TRP HB3  1 1 
       20 33235 1 1 77 TRP HD1  H  -17.845  -2.504  -7.696 1.00 . A C .  77 TRP HD1  1 1 
       20 33236 1 1 77 TRP HE1  H  -19.402  -4.386  -8.506 1.00 . A C .  77 TRP HE1  1 1 
       20 33237 1 1 77 TRP HE3  H  -18.546  -4.942  -3.258 1.00 . A C .  77 TRP HE3  1 1 
       20 33238 1 1 77 TRP HH2  H  -21.063  -7.753  -5.256 1.00 . A C .  77 TRP HH2  1 1 
       20 33239 1 1 77 TRP HZ2  H  -20.750  -6.610  -7.408 1.00 . A C .  77 TRP HZ2  1 1 
       20 33240 1 1 77 TRP HZ3  H  -19.985  -6.938  -3.223 1.00 . A C .  77 TRP HZ3  1 1 
       20 33241 1 1 77 TRP N    N  -15.388  -2.525  -3.258 1.00 . A C .  77 TRP N    1 1 
       20 33242 1 1 77 TRP NE1  N  -19.107  -4.286  -7.576 1.00 . A C .  77 TRP NE1  1 1 
       20 33243 1 1 77 TRP O    O  -14.837  -4.662  -5.943 1.00 . A C .  77 TRP O    1 1 
       20 33244 1 1 78 LEU C    C  -12.017  -3.136  -6.436 1.00 . A C .  78 LEU C    1 1 
       20 33245 1 1 78 LEU CA   C  -13.333  -2.563  -6.952 1.00 . A C .  78 LEU CA   1 1 
       20 33246 1 1 78 LEU CB   C  -13.096  -1.184  -7.569 1.00 . A C .  78 LEU CB   1 1 
       20 33247 1 1 78 LEU CD1  C  -14.269   0.590  -8.896 1.00 . A C .  78 LEU CD1  1 1 
       20 33248 1 1 78 LEU CD2  C  -13.054  -1.251 -10.075 1.00 . A C .  78 LEU CD2  1 1 
       20 33249 1 1 78 LEU CG   C  -13.875  -0.878  -8.849 1.00 . A C .  78 LEU CG   1 1 
       20 33250 1 1 78 LEU H    H  -14.485  -1.605  -5.457 1.00 . A C .  78 LEU H    1 1 
       20 33251 1 1 78 LEU HA   H  -13.728  -3.225  -7.709 1.00 . A C .  78 LEU HA   1 1 
       20 33252 1 1 78 LEU HB2  H  -13.364  -0.442  -6.834 1.00 . A C .  78 LEU HB2  1 1 
       20 33253 1 1 78 LEU HB3  H  -12.042  -1.101  -7.794 1.00 . A C .  78 LEU HB3  1 1 
       20 33254 1 1 78 LEU HD11 H  -13.550   1.137  -9.485 1.00 . A C .  78 LEU HD11 1 1 
       20 33255 1 1 78 LEU HD12 H  -14.291   0.989  -7.892 1.00 . A C .  78 LEU HD12 1 1 
       20 33256 1 1 78 LEU HD13 H  -15.248   0.685  -9.342 1.00 . A C .  78 LEU HD13 1 1 
       20 33257 1 1 78 LEU HD21 H  -13.374  -0.655 -10.917 1.00 . A C .  78 LEU HD21 1 1 
       20 33258 1 1 78 LEU HD22 H  -13.197  -2.298 -10.299 1.00 . A C .  78 LEU HD22 1 1 
       20 33259 1 1 78 LEU HD23 H  -12.008  -1.065  -9.878 1.00 . A C .  78 LEU HD23 1 1 
       20 33260 1 1 78 LEU HG   H  -14.781  -1.467  -8.861 1.00 . A C .  78 LEU HG   1 1 
       20 33261 1 1 78 LEU N    N  -14.318  -2.473  -5.879 1.00 . A C .  78 LEU N    1 1 
       20 33262 1 1 78 LEU O    O  -11.207  -3.650  -7.208 1.00 . A C .  78 LEU O    1 1 
       20 33263 1 1 79 VAL C    C  -10.559  -5.082  -4.544 1.00 . A C .  79 VAL C    1 1 
       20 33264 1 1 79 VAL CA   C  -10.595  -3.559  -4.506 1.00 . A C .  79 VAL CA   1 1 
       20 33265 1 1 79 VAL CB   C  -10.470  -3.089  -3.045 1.00 . A C .  79 VAL CB   1 1 
       20 33266 1 1 79 VAL CG1  C   -9.219  -3.670  -2.403 1.00 . A C .  79 VAL CG1  1 1 
       20 33267 1 1 79 VAL CG2  C  -10.459  -1.570  -2.973 1.00 . A C .  79 VAL CG2  1 1 
       20 33268 1 1 79 VAL H    H  -12.495  -2.626  -4.563 1.00 . A C .  79 VAL H    1 1 
       20 33269 1 1 79 VAL HA   H   -9.751  -3.174  -5.060 1.00 . A C .  79 VAL HA   1 1 
       20 33270 1 1 79 VAL HB   H  -11.329  -3.448  -2.497 1.00 . A C .  79 VAL HB   1 1 
       20 33271 1 1 79 VAL HG11 H   -9.315  -4.744  -2.337 1.00 . A C .  79 VAL HG11 1 1 
       20 33272 1 1 79 VAL HG12 H   -8.356  -3.420  -3.002 1.00 . A C .  79 VAL HG12 1 1 
       20 33273 1 1 79 VAL HG13 H   -9.100  -3.259  -1.411 1.00 . A C .  79 VAL HG13 1 1 
       20 33274 1 1 79 VAL HG21 H  -11.171  -1.170  -3.679 1.00 . A C .  79 VAL HG21 1 1 
       20 33275 1 1 79 VAL HG22 H  -10.726  -1.255  -1.975 1.00 . A C .  79 VAL HG22 1 1 
       20 33276 1 1 79 VAL HG23 H   -9.471  -1.204  -3.212 1.00 . A C .  79 VAL HG23 1 1 
       20 33277 1 1 79 VAL N    N  -11.812  -3.046  -5.126 1.00 . A C .  79 VAL N    1 1 
       20 33278 1 1 79 VAL O    O   -9.557  -5.680  -4.936 1.00 . A C .  79 VAL O    1 1 
       20 33279 1 1 80 MET C    C  -11.501  -7.732  -5.514 1.00 . A C .  80 MET C    1 1 
       20 33280 1 1 80 MET CA   C  -11.753  -7.160  -4.122 1.00 . A C .  80 MET CA   1 1 
       20 33281 1 1 80 MET CB   C  -13.130  -7.600  -3.619 1.00 . A C .  80 MET CB   1 1 
       20 33282 1 1 80 MET CE   C  -15.748 -10.226  -4.564 1.00 . A C .  80 MET CE   1 1 
       20 33283 1 1 80 MET CG   C  -13.362  -9.099  -3.717 1.00 . A C .  80 MET CG   1 1 
       20 33284 1 1 80 MET H    H  -12.426  -5.175  -3.832 1.00 . A C .  80 MET H    1 1 
       20 33285 1 1 80 MET HA   H  -10.997  -7.536  -3.449 1.00 . A C .  80 MET HA   1 1 
       20 33286 1 1 80 MET HB2  H  -13.231  -7.308  -2.585 1.00 . A C .  80 MET HB2  1 1 
       20 33287 1 1 80 MET HB3  H  -13.889  -7.101  -4.202 1.00 . A C .  80 MET HB3  1 1 
       20 33288 1 1 80 MET HE1  H  -14.985 -10.542  -5.261 1.00 . A C .  80 MET HE1  1 1 
       20 33289 1 1 80 MET HE2  H  -16.378 -11.066  -4.313 1.00 . A C .  80 MET HE2  1 1 
       20 33290 1 1 80 MET HE3  H  -16.348  -9.449  -5.015 1.00 . A C .  80 MET HE3  1 1 
       20 33291 1 1 80 MET HG2  H  -13.297  -9.393  -4.754 1.00 . A C .  80 MET HG2  1 1 
       20 33292 1 1 80 MET HG3  H  -12.594  -9.606  -3.152 1.00 . A C .  80 MET HG3  1 1 
       20 33293 1 1 80 MET N    N  -11.659  -5.705  -4.134 1.00 . A C .  80 MET N    1 1 
       20 33294 1 1 80 MET O    O  -11.021  -8.857  -5.655 1.00 . A C .  80 MET O    1 1 
       20 33295 1 1 80 MET SD   S  -14.974  -9.594  -3.078 1.00 . A C .  80 MET SD   1 1 
       20 33296 1 1 81 MET C    C  -10.154  -7.431  -8.271 1.00 . A C .  81 MET C    1 1 
       20 33297 1 1 81 MET CA   C  -11.637  -7.382  -7.918 1.00 . A C .  81 MET CA   1 1 
       20 33298 1 1 81 MET CB   C  -12.370  -6.439  -8.875 1.00 . A C .  81 MET CB   1 1 
       20 33299 1 1 81 MET CE   C  -15.028  -8.588  -7.458 1.00 . A C .  81 MET CE   1 1 
       20 33300 1 1 81 MET CG   C  -13.866  -6.356  -8.619 1.00 . A C .  81 MET CG   1 1 
       20 33301 1 1 81 MET H    H  -12.208  -6.065  -6.362 1.00 . A C .  81 MET H    1 1 
       20 33302 1 1 81 MET HA   H  -12.052  -8.374  -8.017 1.00 . A C .  81 MET HA   1 1 
       20 33303 1 1 81 MET HB2  H  -11.954  -5.448  -8.775 1.00 . A C .  81 MET HB2  1 1 
       20 33304 1 1 81 MET HB3  H  -12.219  -6.784  -9.887 1.00 . A C .  81 MET HB3  1 1 
       20 33305 1 1 81 MET HE1  H  -14.083  -8.824  -6.992 1.00 . A C .  81 MET HE1  1 1 
       20 33306 1 1 81 MET HE2  H  -15.567  -7.883  -6.843 1.00 . A C .  81 MET HE2  1 1 
       20 33307 1 1 81 MET HE3  H  -15.612  -9.490  -7.567 1.00 . A C .  81 MET HE3  1 1 
       20 33308 1 1 81 MET HG2  H  -14.028  -6.167  -7.568 1.00 . A C .  81 MET HG2  1 1 
       20 33309 1 1 81 MET HG3  H  -14.271  -5.538  -9.196 1.00 . A C .  81 MET HG3  1 1 
       20 33310 1 1 81 MET N    N  -11.829  -6.952  -6.538 1.00 . A C .  81 MET N    1 1 
       20 33311 1 1 81 MET O    O   -9.644  -8.461  -8.711 1.00 . A C .  81 MET O    1 1 
       20 33312 1 1 81 MET SD   S  -14.734  -7.870  -9.072 1.00 . A C .  81 MET SD   1 1 
       20 33313 1 1 82 VAL C    C   -7.232  -7.121  -7.440 1.00 . A C .  82 VAL C    1 1 
       20 33314 1 1 82 VAL CA   C   -8.041  -6.226  -8.372 1.00 . A C .  82 VAL CA   1 1 
       20 33315 1 1 82 VAL CB   C   -7.527  -4.780  -8.251 1.00 . A C .  82 VAL CB   1 1 
       20 33316 1 1 82 VAL CG1  C   -7.773  -4.241  -6.850 1.00 . A C .  82 VAL CG1  1 1 
       20 33317 1 1 82 VAL CG2  C   -6.050  -4.708  -8.608 1.00 . A C .  82 VAL CG2  1 1 
       20 33318 1 1 82 VAL H    H   -9.928  -5.522  -7.722 1.00 . A C .  82 VAL H    1 1 
       20 33319 1 1 82 VAL HA   H   -7.892  -6.555  -9.390 1.00 . A C .  82 VAL HA   1 1 
       20 33320 1 1 82 VAL HB   H   -8.075  -4.165  -8.951 1.00 . A C .  82 VAL HB   1 1 
       20 33321 1 1 82 VAL HG11 H   -8.831  -4.271  -6.634 1.00 . A C .  82 VAL HG11 1 1 
       20 33322 1 1 82 VAL HG12 H   -7.240  -4.847  -6.133 1.00 . A C .  82 VAL HG12 1 1 
       20 33323 1 1 82 VAL HG13 H   -7.423  -3.220  -6.791 1.00 . A C .  82 VAL HG13 1 1 
       20 33324 1 1 82 VAL HG21 H   -5.854  -3.797  -9.153 1.00 . A C .  82 VAL HG21 1 1 
       20 33325 1 1 82 VAL HG22 H   -5.461  -4.720  -7.703 1.00 . A C .  82 VAL HG22 1 1 
       20 33326 1 1 82 VAL HG23 H   -5.785  -5.558  -9.220 1.00 . A C .  82 VAL HG23 1 1 
       20 33327 1 1 82 VAL N    N   -9.466  -6.310  -8.075 1.00 . A C .  82 VAL N    1 1 
       20 33328 1 1 82 VAL O    O   -6.212  -7.686  -7.836 1.00 . A C .  82 VAL O    1 1 
       20 33329 1 1 83 ARG C    C   -6.754  -9.473  -5.758 1.00 . A C .  83 ARG C    1 1 
       20 33330 1 1 83 ARG CA   C   -7.013  -8.073  -5.211 1.00 . A C .  83 ARG CA   1 1 
       20 33331 1 1 83 ARG CB   C   -7.843  -8.160  -3.929 1.00 . A C .  83 ARG CB   1 1 
       20 33332 1 1 83 ARG CD   C   -6.299  -7.619  -2.021 1.00 . A C .  83 ARG CD   1 1 
       20 33333 1 1 83 ARG CG   C   -7.454  -7.130  -2.881 1.00 . A C .  83 ARG CG   1 1 
       20 33334 1 1 83 ARG CZ   C   -5.462  -7.356   0.275 1.00 . A C .  83 ARG CZ   1 1 
       20 33335 1 1 83 ARG H    H   -8.513  -6.772  -5.945 1.00 . A C .  83 ARG H    1 1 
       20 33336 1 1 83 ARG HA   H   -6.066  -7.606  -4.985 1.00 . A C .  83 ARG HA   1 1 
       20 33337 1 1 83 ARG HB2  H   -8.884  -8.012  -4.177 1.00 . A C .  83 ARG HB2  1 1 
       20 33338 1 1 83 ARG HB3  H   -7.719  -9.143  -3.500 1.00 . A C .  83 ARG HB3  1 1 
       20 33339 1 1 83 ARG HD2  H   -6.336  -8.697  -1.971 1.00 . A C .  83 ARG HD2  1 1 
       20 33340 1 1 83 ARG HD3  H   -5.371  -7.312  -2.481 1.00 . A C .  83 ARG HD3  1 1 
       20 33341 1 1 83 ARG HE   H   -7.103  -6.483  -0.447 1.00 . A C .  83 ARG HE   1 1 
       20 33342 1 1 83 ARG HG2  H   -7.158  -6.218  -3.377 1.00 . A C .  83 ARG HG2  1 1 
       20 33343 1 1 83 ARG HG3  H   -8.307  -6.937  -2.246 1.00 . A C .  83 ARG HG3  1 1 
       20 33344 1 1 83 ARG HH11 H   -4.348  -8.561  -0.903 1.00 . A C .  83 ARG HH11 1 1 
       20 33345 1 1 83 ARG HH12 H   -3.769  -8.366   0.719 1.00 . A C .  83 ARG HH12 1 1 
       20 33346 1 1 83 ARG HH21 H   -6.351  -6.219   1.690 1.00 . A C .  83 ARG HH21 1 1 
       20 33347 1 1 83 ARG HH22 H   -4.910  -7.035   2.193 1.00 . A C .  83 ARG HH22 1 1 
       20 33348 1 1 83 ARG N    N   -7.694  -7.247  -6.200 1.00 . A C .  83 ARG N    1 1 
       20 33349 1 1 83 ARG NE   N   -6.358  -7.080  -0.666 1.00 . A C .  83 ARG NE   1 1 
       20 33350 1 1 83 ARG NH1  N   -4.443  -8.161   0.009 1.00 . A C .  83 ARG NH1  1 1 
       20 33351 1 1 83 ARG NH2  N   -5.584  -6.826   1.486 1.00 . A C .  83 ARG NH2  1 1 
       20 33352 1 1 83 ARG O    O   -5.704 -10.065  -5.504 1.00 . A C .  83 ARG O    1 1 
       20 33353 1 1 84 CYS C    C   -6.798 -11.284  -8.390 1.00 . A C .  84 CYS C    1 1 
       20 33354 1 1 84 CYS CA   C   -7.593 -11.330  -7.089 1.00 . A C .  84 CYS CA   1 1 
       20 33355 1 1 84 CYS CB   C   -8.978 -11.927  -7.345 1.00 . A C .  84 CYS CB   1 1 
       20 33356 1 1 84 CYS H    H   -8.530  -9.477  -6.675 1.00 . A C .  84 CYS H    1 1 
       20 33357 1 1 84 CYS HA   H   -7.067 -11.952  -6.382 1.00 . A C .  84 CYS HA   1 1 
       20 33358 1 1 84 CYS HB2  H   -9.691 -11.460  -6.682 1.00 . A C .  84 CYS HB2  1 1 
       20 33359 1 1 84 CYS HB3  H   -9.263 -11.730  -8.367 1.00 . A C .  84 CYS HB3  1 1 
       20 33360 1 1 84 CYS HG   H   -9.419 -13.922  -5.820 1.00 . A C .  84 CYS HG   1 1 
       20 33361 1 1 84 CYS N    N   -7.716  -9.998  -6.508 1.00 . A C .  84 CYS N    1 1 
       20 33362 1 1 84 CYS O    O   -5.926 -12.119  -8.625 1.00 . A C .  84 CYS O    1 1 
       20 33363 1 1 84 CYS SG   S   -9.071 -13.713  -7.080 1.00 . A C .  84 CYS SG   1 1 
       20 33364 1 1 85 MET C    C   -4.918  -9.980 -10.303 1.00 . A C .  85 MET C    1 1 
       20 33365 1 1 85 MET CA   C   -6.420 -10.148 -10.509 1.00 . A C .  85 MET CA   1 1 
       20 33366 1 1 85 MET CB   C   -6.980  -8.945 -11.271 1.00 . A C .  85 MET CB   1 1 
       20 33367 1 1 85 MET CE   C   -8.005  -6.563 -12.701 1.00 . A C .  85 MET CE   1 1 
       20 33368 1 1 85 MET CG   C   -8.483  -9.007 -11.485 1.00 . A C .  85 MET CG   1 1 
       20 33369 1 1 85 MET H    H   -7.811  -9.666  -8.988 1.00 . A C .  85 MET H    1 1 
       20 33370 1 1 85 MET HA   H   -6.595 -11.042 -11.089 1.00 . A C .  85 MET HA   1 1 
       20 33371 1 1 85 MET HB2  H   -6.754  -8.046 -10.717 1.00 . A C .  85 MET HB2  1 1 
       20 33372 1 1 85 MET HB3  H   -6.502  -8.892 -12.238 1.00 . A C .  85 MET HB3  1 1 
       20 33373 1 1 85 MET HE1  H   -8.503  -5.914 -13.407 1.00 . A C .  85 MET HE1  1 1 
       20 33374 1 1 85 MET HE2  H   -7.342  -5.979 -12.080 1.00 . A C .  85 MET HE2  1 1 
       20 33375 1 1 85 MET HE3  H   -7.434  -7.307 -13.236 1.00 . A C .  85 MET HE3  1 1 
       20 33376 1 1 85 MET HG2  H   -8.683  -9.582 -12.377 1.00 . A C .  85 MET HG2  1 1 
       20 33377 1 1 85 MET HG3  H   -8.934  -9.498 -10.635 1.00 . A C .  85 MET HG3  1 1 
       20 33378 1 1 85 MET N    N   -7.106 -10.302  -9.232 1.00 . A C .  85 MET N    1 1 
       20 33379 1 1 85 MET O    O   -4.121 -10.782 -10.789 1.00 . A C .  85 MET O    1 1 
       20 33380 1 1 85 MET SD   S   -9.226  -7.375 -11.673 1.00 . A C .  85 MET SD   1 1 
       20 33381 1 1 86 LYS C    C   -2.808  -8.887  -7.834 1.00 . A C .  86 LYS C    1 1 
       20 33382 1 1 86 LYS CA   C   -3.132  -8.660  -9.307 1.00 . A C .  86 LYS CA   1 1 
       20 33383 1 1 86 LYS CB   C   -2.786  -7.222  -9.700 1.00 . A C .  86 LYS CB   1 1 
       20 33384 1 1 86 LYS CD   C   -2.957  -7.494 -12.191 1.00 . A C .  86 LYS CD   1 1 
       20 33385 1 1 86 LYS CE   C   -3.420  -6.834 -13.481 1.00 . A C .  86 LYS CE   1 1 
       20 33386 1 1 86 LYS CG   C   -3.476  -6.755 -10.970 1.00 . A C .  86 LYS CG   1 1 
       20 33387 1 1 86 LYS H    H   -5.221  -8.329  -9.218 1.00 . A C .  86 LYS H    1 1 
       20 33388 1 1 86 LYS HA   H   -2.541  -9.339  -9.903 1.00 . A C .  86 LYS HA   1 1 
       20 33389 1 1 86 LYS HB2  H   -3.074  -6.562  -8.895 1.00 . A C .  86 LYS HB2  1 1 
       20 33390 1 1 86 LYS HB3  H   -1.718  -7.149  -9.849 1.00 . A C .  86 LYS HB3  1 1 
       20 33391 1 1 86 LYS HD2  H   -1.878  -7.497 -12.169 1.00 . A C .  86 LYS HD2  1 1 
       20 33392 1 1 86 LYS HD3  H   -3.322  -8.512 -12.167 1.00 . A C .  86 LYS HD3  1 1 
       20 33393 1 1 86 LYS HE2  H   -3.531  -7.594 -14.239 1.00 . A C .  86 LYS HE2  1 1 
       20 33394 1 1 86 LYS HE3  H   -4.374  -6.360 -13.305 1.00 . A C .  86 LYS HE3  1 1 
       20 33395 1 1 86 LYS HG2  H   -4.537  -6.933 -10.878 1.00 . A C .  86 LYS HG2  1 1 
       20 33396 1 1 86 LYS HG3  H   -3.297  -5.697 -11.098 1.00 . A C .  86 LYS HG3  1 1 
       20 33397 1 1 86 LYS HZ1  H   -2.168  -6.015 -14.939 1.00 . A C .  86 LYS HZ1  1 1 
       20 33398 1 1 86 LYS HZ2  H   -1.602  -5.814 -13.357 1.00 . A C .  86 LYS HZ2  1 1 
       20 33399 1 1 86 LYS HZ3  H   -2.882  -4.865 -13.923 1.00 . A C .  86 LYS HZ3  1 1 
       20 33400 1 1 86 LYS N    N   -4.538  -8.933  -9.579 1.00 . A C .  86 LYS N    1 1 
       20 33401 1 1 86 LYS NZ   N   -2.450  -5.810 -13.959 1.00 . A C .  86 LYS NZ   1 1 
       20 33402 1 1 86 LYS O    O   -2.303  -7.994  -7.155 1.00 . A C .  86 LYS O    1 1 
       20 33403 1 1 87 ASP C    C   -1.370 -10.214  -5.608 1.00 . A C .  87 ASP C    1 1 
       20 33404 1 1 87 ASP CA   C   -2.839 -10.434  -5.956 1.00 . A C .  87 ASP CA   1 1 
       20 33405 1 1 87 ASP CB   C   -3.226 -11.889  -5.688 1.00 . A C .  87 ASP CB   1 1 
       20 33406 1 1 87 ASP CG   C   -3.508 -12.153  -4.221 1.00 . A C .  87 ASP CG   1 1 
       20 33407 1 1 87 ASP H    H   -3.503 -10.759  -7.940 1.00 . A C .  87 ASP H    1 1 
       20 33408 1 1 87 ASP HA   H   -3.443  -9.790  -5.334 1.00 . A C .  87 ASP HA   1 1 
       20 33409 1 1 87 ASP HB2  H   -4.115 -12.129  -6.254 1.00 . A C .  87 ASP HB2  1 1 
       20 33410 1 1 87 ASP HB3  H   -2.419 -12.534  -6.003 1.00 . A C .  87 ASP HB3  1 1 
       20 33411 1 1 87 ASP N    N   -3.101 -10.088  -7.348 1.00 . A C .  87 ASP N    1 1 
       20 33412 1 1 87 ASP O    O   -0.478 -10.726  -6.285 1.00 . A C .  87 ASP O    1 1 
       20 33413 1 1 87 ASP OD1  O   -4.266 -11.370  -3.612 1.00 . A C .  87 ASP OD1  1 1 
       20 33414 1 1 87 ASP OD2  O   -2.970 -13.143  -3.683 1.00 . A C .  87 ASP OD2  1 1 
       20 33415 1 1 88 ASP C    C    1.009 -10.449  -3.859 1.00 . A C .  88 ASP C    1 1 
       20 33416 1 1 88 ASP CA   C    0.235  -9.159  -4.113 1.00 . A C .  88 ASP CA   1 1 
       20 33417 1 1 88 ASP CB   C    0.215  -8.304  -2.846 1.00 . A C .  88 ASP CB   1 1 
       20 33418 1 1 88 ASP CG   C    1.525  -7.576  -2.618 1.00 . A C .  88 ASP CG   1 1 
       20 33419 1 1 88 ASP H    H   -1.880  -9.068  -4.052 1.00 . A C .  88 ASP H    1 1 
       20 33420 1 1 88 ASP HA   H    0.727  -8.609  -4.901 1.00 . A C .  88 ASP HA   1 1 
       20 33421 1 1 88 ASP HB2  H   -0.573  -7.570  -2.927 1.00 . A C .  88 ASP HB2  1 1 
       20 33422 1 1 88 ASP HB3  H    0.024  -8.939  -1.993 1.00 . A C .  88 ASP HB3  1 1 
       20 33423 1 1 88 ASP N    N   -1.126  -9.448  -4.551 1.00 . A C .  88 ASP N    1 1 
       20 33424 1 1 88 ASP O    O    2.187 -10.555  -4.200 1.00 . A C .  88 ASP O    1 1 
       20 33425 1 1 88 ASP OD1  O    2.223  -7.284  -3.613 1.00 . A C .  88 ASP OD1  1 1 
       20 33426 1 1 88 ASP OD2  O    1.853  -7.297  -1.446 1.00 . A C .  88 ASP OD2  1 1 
       20 33427 1 1 89 SER C    C    0.527 -13.777  -3.950 1.00 . A C .  89 SER C    1 1 
       20 33428 1 1 89 SER CA   C    0.965 -12.708  -2.954 1.00 . A C .  89 SER CA   1 1 
       20 33429 1 1 89 SER CB   C    0.613 -13.147  -1.531 1.00 . A C .  89 SER CB   1 1 
       20 33430 1 1 89 SER H    H   -0.599 -11.282  -3.011 1.00 . A C .  89 SER H    1 1 
       20 33431 1 1 89 SER HA   H    2.034 -12.580  -3.028 1.00 . A C .  89 SER HA   1 1 
       20 33432 1 1 89 SER HB2  H   -0.346 -13.642  -1.536 1.00 . A C .  89 SER HB2  1 1 
       20 33433 1 1 89 SER HB3  H    1.369 -13.830  -1.170 1.00 . A C .  89 SER HB3  1 1 
       20 33434 1 1 89 SER HG   H   -0.284 -12.051  -0.178 1.00 . A C .  89 SER HG   1 1 
       20 33435 1 1 89 SER N    N    0.339 -11.427  -3.258 1.00 . A C .  89 SER N    1 1 
       20 33436 1 1 89 SER O    O    1.313 -14.671  -4.261 1.00 . A C .  89 SER O    1 1 
       20 33437 1 1 89 SER OG   O    0.548 -12.034  -0.656 1.00 . A C .  89 SER OG   1 1 
       20 33438 2 2  1 ARG C    C   -3.984 -13.722 -22.643 1.00 . B I . 144 ARG C    1 1 
       20 33439 2 2  1 ARG CA   C   -3.518 -13.958 -24.076 1.00 . B I . 144 ARG CA   1 1 
       20 33440 2 2  1 ARG CB   C   -4.128 -15.253 -24.616 1.00 . B I . 144 ARG CB   1 1 
       20 33441 2 2  1 ARG CD   C   -6.201 -16.595 -25.083 1.00 . B I . 144 ARG CD   1 1 
       20 33442 2 2  1 ARG CG   C   -5.639 -15.322 -24.470 1.00 . B I . 144 ARG CG   1 1 
       20 33443 2 2  1 ARG CZ   C   -8.477 -15.905 -25.706 1.00 . B I . 144 ARG CZ   1 1 
       20 33444 2 2  1 ARG H1   H   -1.592 -14.750 -23.700 1.00 . B I . 144 ARG H1   1 1 
       20 33445 2 2  1 ARG HA   H   -3.847 -13.132 -24.690 1.00 . B I . 144 ARG HA   1 1 
       20 33446 2 2  1 ARG HB2  H   -3.886 -15.342 -25.665 1.00 . B I . 144 ARG HB2  1 1 
       20 33447 2 2  1 ARG HB3  H   -3.698 -16.088 -24.084 1.00 . B I . 144 ARG HB3  1 1 
       20 33448 2 2  1 ARG HD2  H   -5.922 -16.630 -26.125 1.00 . B I . 144 ARG HD2  1 1 
       20 33449 2 2  1 ARG HD3  H   -5.776 -17.444 -24.568 1.00 . B I . 144 ARG HD3  1 1 
       20 33450 2 2  1 ARG HE   H   -8.040 -17.288 -24.337 1.00 . B I . 144 ARG HE   1 1 
       20 33451 2 2  1 ARG HG2  H   -5.892 -15.299 -23.420 1.00 . B I . 144 ARG HG2  1 1 
       20 33452 2 2  1 ARG HG3  H   -6.078 -14.469 -24.966 1.00 . B I . 144 ARG HG3  1 1 
       20 33453 2 2  1 ARG HH11 H   -6.998 -14.955 -26.701 1.00 . B I . 144 ARG HH11 1 1 
       20 33454 2 2  1 ARG HH12 H   -8.607 -14.478 -27.131 1.00 . B I . 144 ARG HH12 1 1 
       20 33455 2 2  1 ARG HH21 H  -10.163 -16.669 -24.895 1.00 . B I . 144 ARG HH21 1 1 
       20 33456 2 2  1 ARG HH22 H  -10.407 -15.453 -26.102 1.00 . B I . 144 ARG HH22 1 1 
       20 33457 2 2  1 ARG N    N   -2.063 -14.016 -24.147 1.00 . B I . 144 ARG N    1 1 
       20 33458 2 2  1 ARG NE   N   -7.656 -16.656 -24.980 1.00 . B I . 144 ARG NE   1 1 
       20 33459 2 2  1 ARG NH1  N   -7.987 -15.041 -26.585 1.00 . B I . 144 ARG NH1  1 1 
       20 33460 2 2  1 ARG NH2  N   -9.790 -16.019 -25.555 1.00 . B I . 144 ARG NH2  1 1 
       20 33461 2 2  1 ARG O    O   -3.752 -14.549 -21.760 1.00 . B I . 144 ARG O    1 1 
       20 33462 2 2  2 ARG C    C   -6.156 -13.275 -20.608 1.00 . B I . 145 ARG C    1 1 
       20 33463 2 2  2 ARG CA   C   -5.139 -12.245 -21.092 1.00 . B I . 145 ARG CA   1 1 
       20 33464 2 2  2 ARG CB   C   -5.775 -10.853 -21.108 1.00 . B I . 145 ARG CB   1 1 
       20 33465 2 2  2 ARG CD   C   -6.595  -9.000 -19.622 1.00 . B I . 145 ARG CD   1 1 
       20 33466 2 2  2 ARG CG   C   -6.509 -10.504 -19.824 1.00 . B I . 145 ARG CG   1 1 
       20 33467 2 2  2 ARG CZ   C   -8.902  -8.517 -20.321 1.00 . B I . 145 ARG CZ   1 1 
       20 33468 2 2  2 ARG H    H   -4.796 -11.971 -23.162 1.00 . B I . 145 ARG H    1 1 
       20 33469 2 2  2 ARG HA   H   -4.299 -12.239 -20.414 1.00 . B I . 145 ARG HA   1 1 
       20 33470 2 2  2 ARG HB2  H   -5.000 -10.118 -21.264 1.00 . B I . 145 ARG HB2  1 1 
       20 33471 2 2  2 ARG HB3  H   -6.479 -10.802 -21.925 1.00 . B I . 145 ARG HB3  1 1 
       20 33472 2 2  2 ARG HD2  H   -5.983  -8.728 -18.774 1.00 . B I . 145 ARG HD2  1 1 
       20 33473 2 2  2 ARG HD3  H   -6.219  -8.510 -20.508 1.00 . B I . 145 ARG HD3  1 1 
       20 33474 2 2  2 ARG HE   H   -8.196  -8.274 -18.471 1.00 . B I . 145 ARG HE   1 1 
       20 33475 2 2  2 ARG HG2  H   -7.511 -10.907 -19.872 1.00 . B I . 145 ARG HG2  1 1 
       20 33476 2 2  2 ARG HG3  H   -5.983 -10.942 -18.989 1.00 . B I . 145 ARG HG3  1 1 
       20 33477 2 2  2 ARG HH11 H   -7.696  -9.207 -21.787 1.00 . B I . 145 ARG HH11 1 1 
       20 33478 2 2  2 ARG HH12 H   -9.325  -8.863 -22.266 1.00 . B I . 145 ARG HH12 1 1 
       20 33479 2 2  2 ARG HH21 H  -10.344  -7.818 -19.089 1.00 . B I . 145 ARG HH21 1 1 
       20 33480 2 2  2 ARG HH22 H  -10.830  -8.072 -20.731 1.00 . B I . 145 ARG HH22 1 1 
       20 33481 2 2  2 ARG N    N   -4.642 -12.590 -22.418 1.00 . B I . 145 ARG N    1 1 
       20 33482 2 2  2 ARG NE   N   -7.965  -8.556 -19.380 1.00 . B I . 145 ARG NE   1 1 
       20 33483 2 2  2 ARG NH1  N   -8.618  -8.893 -21.560 1.00 . B I . 145 ARG NH1  1 1 
       20 33484 2 2  2 ARG NH2  N  -10.126  -8.102 -20.022 1.00 . B I . 145 ARG NH2  1 1 
       20 33485 2 2  2 ARG O    O   -7.209 -13.457 -21.218 1.00 . B I . 145 ARG O    1 1 
       20 33486 2 2  3 VAL C    C   -7.190 -14.554 -17.547 1.00 . B I . 146 VAL C    1 1 
       20 33487 2 2  3 VAL CA   C   -6.717 -14.956 -18.940 1.00 . B I . 146 VAL CA   1 1 
       20 33488 2 2  3 VAL CB   C   -6.022 -16.328 -18.858 1.00 . B I . 146 VAL CB   1 1 
       20 33489 2 2  3 VAL CG1  C   -5.787 -16.892 -20.250 1.00 . B I . 146 VAL CG1  1 1 
       20 33490 2 2  3 VAL CG2  C   -4.712 -16.216 -18.091 1.00 . B I . 146 VAL CG2  1 1 
       20 33491 2 2  3 VAL H    H   -4.979 -13.755 -19.064 1.00 . B I . 146 VAL H    1 1 
       20 33492 2 2  3 VAL HA   H   -7.576 -15.050 -19.588 1.00 . B I . 146 VAL HA   1 1 
       20 33493 2 2  3 VAL HB   H   -6.670 -17.006 -18.323 1.00 . B I . 146 VAL HB   1 1 
       20 33494 2 2  3 VAL HG11 H   -6.709 -16.856 -20.813 1.00 . B I . 146 VAL HG11 1 1 
       20 33495 2 2  3 VAL HG12 H   -5.033 -16.306 -20.754 1.00 . B I . 146 VAL HG12 1 1 
       20 33496 2 2  3 VAL HG13 H   -5.455 -17.917 -20.172 1.00 . B I . 146 VAL HG13 1 1 
       20 33497 2 2  3 VAL HG21 H   -4.746 -16.859 -17.224 1.00 . B I . 146 VAL HG21 1 1 
       20 33498 2 2  3 VAL HG22 H   -3.895 -16.516 -18.731 1.00 . B I . 146 VAL HG22 1 1 
       20 33499 2 2  3 VAL HG23 H   -4.566 -15.193 -17.775 1.00 . B I . 146 VAL HG23 1 1 
       20 33500 2 2  3 VAL N    N   -5.833 -13.945 -19.507 1.00 . B I . 146 VAL N    1 1 
       20 33501 2 2  3 VAL O    O   -7.527 -15.406 -16.725 1.00 . B I . 146 VAL O    1 1 
       20 33502 2 2  4 ARG C    C   -9.111 -12.319 -16.038 1.00 . B I . 147 ARG C    1 1 
       20 33503 2 2  4 ARG CA   C   -7.644 -12.735 -15.996 1.00 . B I . 147 ARG CA   1 1 
       20 33504 2 2  4 ARG CB   C   -6.777 -11.544 -15.582 1.00 . B I . 147 ARG CB   1 1 
       20 33505 2 2  4 ARG CD   C   -5.219 -12.347 -13.781 1.00 . B I . 147 ARG CD   1 1 
       20 33506 2 2  4 ARG CG   C   -6.451 -11.514 -14.098 1.00 . B I . 147 ARG CG   1 1 
       20 33507 2 2  4 ARG CZ   C   -6.239 -14.500 -13.174 1.00 . B I . 147 ARG CZ   1 1 
       20 33508 2 2  4 ARG H    H   -6.932 -12.620 -17.985 1.00 . B I . 147 ARG H    1 1 
       20 33509 2 2  4 ARG HA   H   -7.527 -13.524 -15.268 1.00 . B I . 147 ARG HA   1 1 
       20 33510 2 2  4 ARG HB2  H   -5.847 -11.583 -16.132 1.00 . B I . 147 ARG HB2  1 1 
       20 33511 2 2  4 ARG HB3  H   -7.296 -10.632 -15.834 1.00 . B I . 147 ARG HB3  1 1 
       20 33512 2 2  4 ARG HD2  H   -4.415 -12.038 -14.433 1.00 . B I . 147 ARG HD2  1 1 
       20 33513 2 2  4 ARG HD3  H   -4.937 -12.171 -12.754 1.00 . B I . 147 ARG HD3  1 1 
       20 33514 2 2  4 ARG HE   H   -5.019 -14.214 -14.726 1.00 . B I . 147 ARG HE   1 1 
       20 33515 2 2  4 ARG HG2  H   -6.268 -10.492 -13.800 1.00 . B I . 147 ARG HG2  1 1 
       20 33516 2 2  4 ARG HG3  H   -7.292 -11.907 -13.547 1.00 . B I . 147 ARG HG3  1 1 
       20 33517 2 2  4 ARG HH11 H   -6.723 -12.958 -11.962 1.00 . B I . 147 ARG HH11 1 1 
       20 33518 2 2  4 ARG HH12 H   -7.436 -14.481 -11.546 1.00 . B I . 147 ARG HH12 1 1 
       20 33519 2 2  4 ARG HH21 H   -5.951 -16.225 -14.188 1.00 . B I . 147 ARG HH21 1 1 
       20 33520 2 2  4 ARG HH22 H   -6.995 -16.339 -12.812 1.00 . B I . 147 ARG HH22 1 1 
       20 33521 2 2  4 ARG N    N   -7.213 -13.251 -17.289 1.00 . B I . 147 ARG N    1 1 
       20 33522 2 2  4 ARG NE   N   -5.460 -13.775 -13.969 1.00 . B I . 147 ARG NE   1 1 
       20 33523 2 2  4 ARG NH1  N   -6.849 -13.933 -12.142 1.00 . B I . 147 ARG NH1  1 1 
       20 33524 2 2  4 ARG NH2  N   -6.409 -15.794 -13.411 1.00 . B I . 147 ARG NH2  1 1 
       20 33525 2 2  4 ARG O    O   -9.708 -12.221 -17.111 1.00 . B I . 147 ARG O    1 1 
       20 33526 2 2  5 ILE C    C  -11.208 -10.154 -14.659 1.00 . B I . 148 ILE C    1 1 
       20 33527 2 2  5 ILE CA   C  -11.083 -11.670 -14.769 1.00 . B I . 148 ILE CA   1 1 
       20 33528 2 2  5 ILE CB   C  -11.776 -12.320 -13.557 1.00 . B I . 148 ILE CB   1 1 
       20 33529 2 2  5 ILE CD1  C  -11.837 -12.200 -11.015 1.00 . B I . 148 ILE CD1  1 1 
       20 33530 2 2  5 ILE CG1  C  -11.020 -11.985 -12.269 1.00 . B I . 148 ILE CG1  1 1 
       20 33531 2 2  5 ILE CG2  C  -11.869 -13.827 -13.746 1.00 . B I . 148 ILE CG2  1 1 
       20 33532 2 2  5 ILE H    H   -9.158 -12.171 -14.045 1.00 . B I . 148 ILE H    1 1 
       20 33533 2 2  5 ILE HA   H  -11.587 -11.999 -15.666 1.00 . B I . 148 ILE HA   1 1 
       20 33534 2 2  5 ILE HB   H  -12.778 -11.927 -13.490 1.00 . B I . 148 ILE HB   1 1 
       20 33535 2 2  5 ILE HD11 H  -11.556 -13.138 -10.558 1.00 . B I . 148 ILE HD11 1 1 
       20 33536 2 2  5 ILE HD12 H  -11.652 -11.393 -10.322 1.00 . B I . 148 ILE HD12 1 1 
       20 33537 2 2  5 ILE HD13 H  -12.886 -12.225 -11.268 1.00 . B I . 148 ILE HD13 1 1 
       20 33538 2 2  5 ILE HG12 H  -10.141 -12.608 -12.202 1.00 . B I . 148 ILE HG12 1 1 
       20 33539 2 2  5 ILE HG13 H  -10.719 -10.948 -12.297 1.00 . B I . 148 ILE HG13 1 1 
       20 33540 2 2  5 ILE HG21 H  -12.409 -14.042 -14.656 1.00 . B I . 148 ILE HG21 1 1 
       20 33541 2 2  5 ILE HG22 H  -10.876 -14.244 -13.810 1.00 . B I . 148 ILE HG22 1 1 
       20 33542 2 2  5 ILE HG23 H  -12.390 -14.263 -12.907 1.00 . B I . 148 ILE HG23 1 1 
       20 33543 2 2  5 ILE N    N   -9.686 -12.076 -14.865 1.00 . B I . 148 ILE N    1 1 
       20 33544 2 2  5 ILE O    O  -10.299  -9.479 -14.178 1.00 . B I . 148 ILE O    1 1 
       20 33545 2 2  6 SER C    C  -13.910  -7.885 -14.365 1.00 . B I . 149 SER C    1 1 
       20 33546 2 2  6 SER CA   C  -12.587  -8.189 -15.063 1.00 . B I . 149 SER CA   1 1 
       20 33547 2 2  6 SER CB   C  -12.598  -7.607 -16.478 1.00 . B I . 149 SER CB   1 1 
       20 33548 2 2  6 SER H    H  -13.030 -10.217 -15.481 1.00 . B I . 149 SER H    1 1 
       20 33549 2 2  6 SER HA   H  -11.785  -7.734 -14.501 1.00 . B I . 149 SER HA   1 1 
       20 33550 2 2  6 SER HB2  H  -11.860  -8.116 -17.079 1.00 . B I . 149 SER HB2  1 1 
       20 33551 2 2  6 SER HB3  H  -13.577  -7.747 -16.914 1.00 . B I . 149 SER HB3  1 1 
       20 33552 2 2  6 SER HG   H  -12.354  -5.872 -17.354 1.00 . B I . 149 SER HG   1 1 
       20 33553 2 2  6 SER N    N  -12.343  -9.626 -15.108 1.00 . B I . 149 SER N    1 1 
       20 33554 2 2  6 SER O    O  -14.909  -8.570 -14.581 1.00 . B I . 149 SER O    1 1 
       20 33555 2 2  6 SER OG   O  -12.299  -6.222 -16.462 1.00 . B I . 149 SER OG   1 1 
       20 33556 2 2  7 ALA C    C  -16.237  -6.102 -13.759 1.00 . B I . 150 ALA C    1 1 
       20 33557 2 2  7 ALA CA   C  -15.105  -6.456 -12.800 1.00 . B I . 150 ALA CA   1 1 
       20 33558 2 2  7 ALA CB   C  -14.801  -5.281 -11.883 1.00 . B I . 150 ALA CB   1 1 
       20 33559 2 2  7 ALA H    H  -13.078  -6.346 -13.398 1.00 . B I . 150 ALA H    1 1 
       20 33560 2 2  7 ALA HA   H  -15.414  -7.289 -12.186 1.00 . B I . 150 ALA HA   1 1 
       20 33561 2 2  7 ALA HB1  H  -14.483  -4.435 -12.475 1.00 . B I . 150 ALA HB1  1 1 
       20 33562 2 2  7 ALA HB2  H  -15.690  -5.018 -11.328 1.00 . B I . 150 ALA HB2  1 1 
       20 33563 2 2  7 ALA HB3  H  -14.015  -5.555 -11.195 1.00 . B I . 150 ALA HB3  1 1 
       20 33564 2 2  7 ALA N    N  -13.906  -6.853 -13.528 1.00 . B I . 150 ALA N    1 1 
       20 33565 2 2  7 ALA O    O  -17.411  -6.140 -13.389 1.00 . B I . 150 ALA O    1 1 
       20 33566 2 2  8 ASP C    C  -17.891  -6.510 -16.181 1.00 . B I . 151 ASP C    1 1 
       20 33567 2 2  8 ASP CA   C  -16.864  -5.396 -16.002 1.00 . B I . 151 ASP CA   1 1 
       20 33568 2 2  8 ASP CB   C  -16.174  -5.102 -17.335 1.00 . B I . 151 ASP CB   1 1 
       20 33569 2 2  8 ASP CG   C  -15.105  -4.035 -17.211 1.00 . B I . 151 ASP CG   1 1 
       20 33570 2 2  8 ASP H    H  -14.926  -5.746 -15.224 1.00 . B I . 151 ASP H    1 1 
       20 33571 2 2  8 ASP HA   H  -17.373  -4.505 -15.666 1.00 . B I . 151 ASP HA   1 1 
       20 33572 2 2  8 ASP HB2  H  -15.712  -6.008 -17.701 1.00 . B I . 151 ASP HB2  1 1 
       20 33573 2 2  8 ASP HB3  H  -16.912  -4.766 -18.048 1.00 . B I . 151 ASP HB3  1 1 
       20 33574 2 2  8 ASP N    N  -15.878  -5.757 -14.990 1.00 . B I . 151 ASP N    1 1 
       20 33575 2 2  8 ASP O    O  -19.024  -6.262 -16.592 1.00 . B I . 151 ASP O    1 1 
       20 33576 2 2  8 ASP OD1  O  -15.451  -2.884 -16.870 1.00 . B I . 151 ASP OD1  1 1 
       20 33577 2 2  8 ASP OD2  O  -13.921  -4.351 -17.453 1.00 . B I . 151 ASP OD2  1 1 
       20 33578 2 2  9 ALA C    C  -19.656  -8.682 -15.201 1.00 . B I . 152 ALA C    1 1 
       20 33579 2 2  9 ALA CA   C  -18.371  -8.888 -15.996 1.00 . B I . 152 ALA CA   1 1 
       20 33580 2 2  9 ALA CB   C  -17.661 -10.153 -15.537 1.00 . B I . 152 ALA CB   1 1 
       20 33581 2 2  9 ALA H    H  -16.571  -7.871 -15.548 1.00 . B I . 152 ALA H    1 1 
       20 33582 2 2  9 ALA HA   H  -18.621  -9.005 -17.041 1.00 . B I . 152 ALA HA   1 1 
       20 33583 2 2  9 ALA HB1  H  -18.376 -10.957 -15.451 1.00 . B I . 152 ALA HB1  1 1 
       20 33584 2 2  9 ALA HB2  H  -16.902 -10.421 -16.258 1.00 . B I . 152 ALA HB2  1 1 
       20 33585 2 2  9 ALA HB3  H  -17.199  -9.977 -14.577 1.00 . B I . 152 ALA HB3  1 1 
       20 33586 2 2  9 ALA N    N  -17.486  -7.737 -15.870 1.00 . B I . 152 ALA N    1 1 
       20 33587 2 2  9 ALA O    O  -20.692  -9.267 -15.516 1.00 . B I . 152 ALA O    1 1 
       20 33588 2 2 10 MET C    C  -21.741  -6.681 -14.065 1.00 . B I . 153 MET C    1 1 
       20 33589 2 2 10 MET CA   C  -20.739  -7.566 -13.330 1.00 . B I . 153 MET CA   1 1 
       20 33590 2 2 10 MET CB   C  -20.301  -6.887 -12.030 1.00 . B I . 153 MET CB   1 1 
       20 33591 2 2 10 MET CE   C  -19.001  -8.497  -8.574 1.00 . B I . 153 MET CE   1 1 
       20 33592 2 2 10 MET CG   C  -19.322  -7.715 -11.213 1.00 . B I . 153 MET CG   1 1 
       20 33593 2 2 10 MET H    H  -18.727  -7.411 -13.968 1.00 . B I . 153 MET H    1 1 
       20 33594 2 2 10 MET HA   H  -21.213  -8.506 -13.092 1.00 . B I . 153 MET HA   1 1 
       20 33595 2 2 10 MET HB2  H  -19.829  -5.946 -12.271 1.00 . B I . 153 MET HB2  1 1 
       20 33596 2 2 10 MET HB3  H  -21.174  -6.700 -11.423 1.00 . B I . 153 MET HB3  1 1 
       20 33597 2 2 10 MET HE1  H  -18.678  -8.248  -7.573 1.00 . B I . 153 MET HE1  1 1 
       20 33598 2 2 10 MET HE2  H  -19.995  -8.917  -8.538 1.00 . B I . 153 MET HE2  1 1 
       20 33599 2 2 10 MET HE3  H  -18.321  -9.217  -9.003 1.00 . B I . 153 MET HE3  1 1 
       20 33600 2 2 10 MET HG2  H  -19.725  -8.710 -11.092 1.00 . B I . 153 MET HG2  1 1 
       20 33601 2 2 10 MET HG3  H  -18.386  -7.771 -11.748 1.00 . B I . 153 MET HG3  1 1 
       20 33602 2 2 10 MET N    N  -19.581  -7.848 -14.169 1.00 . B I . 153 MET N    1 1 
       20 33603 2 2 10 MET O    O  -22.937  -6.712 -13.779 1.00 . B I . 153 MET O    1 1 
       20 33604 2 2 10 MET SD   S  -19.015  -7.015  -9.580 1.00 . B I . 153 MET SD   1 1 
       20 33605 2 2 11 MET C    C  -23.151  -5.792 -16.561 1.00 . B I . 154 MET C    1 1 
       20 33606 2 2 11 MET CA   C  -22.097  -5.002 -15.791 1.00 . B I . 154 MET CA   1 1 
       20 33607 2 2 11 MET CB   C  -21.255  -4.173 -16.761 1.00 . B I . 154 MET CB   1 1 
       20 33608 2 2 11 MET CE   C  -18.464  -1.216 -16.232 1.00 . B I . 154 MET CE   1 1 
       20 33609 2 2 11 MET CG   C  -20.091  -3.456 -16.096 1.00 . B I . 154 MET CG   1 1 
       20 33610 2 2 11 MET H    H  -20.282  -5.914 -15.197 1.00 . B I . 154 MET H    1 1 
       20 33611 2 2 11 MET HA   H  -22.595  -4.337 -15.101 1.00 . B I . 154 MET HA   1 1 
       20 33612 2 2 11 MET HB2  H  -20.858  -4.826 -17.524 1.00 . B I . 154 MET HB2  1 1 
       20 33613 2 2 11 MET HB3  H  -21.887  -3.431 -17.226 1.00 . B I . 154 MET HB3  1 1 
       20 33614 2 2 11 MET HE1  H  -19.048  -1.174 -15.324 1.00 . B I . 154 MET HE1  1 1 
       20 33615 2 2 11 MET HE2  H  -17.429  -1.399 -15.986 1.00 . B I . 154 MET HE2  1 1 
       20 33616 2 2 11 MET HE3  H  -18.549  -0.278 -16.760 1.00 . B I . 154 MET HE3  1 1 
       20 33617 2 2 11 MET HG2  H  -20.481  -2.764 -15.365 1.00 . B I . 154 MET HG2  1 1 
       20 33618 2 2 11 MET HG3  H  -19.472  -4.189 -15.599 1.00 . B I . 154 MET HG3  1 1 
       20 33619 2 2 11 MET N    N  -21.244  -5.894 -15.014 1.00 . B I . 154 MET N    1 1 
       20 33620 2 2 11 MET O    O  -24.175  -5.244 -16.967 1.00 . B I . 154 MET O    1 1 
       20 33621 2 2 11 MET SD   S  -19.074  -2.542 -17.271 1.00 . B I . 154 MET SD   1 1 
       20 33622 2 2 12 GLN C    C  -24.892  -8.492 -16.548 1.00 . B I . 155 GLN C    1 1 
       20 33623 2 2 12 GLN CA   C  -23.818  -7.944 -17.481 1.00 . B I . 155 GLN CA   1 1 
       20 33624 2 2 12 GLN CB   C  -23.063  -9.098 -18.142 1.00 . B I . 155 GLN CB   1 1 
       20 33625 2 2 12 GLN CD   C  -23.202 -10.976 -19.827 1.00 . B I . 155 GLN CD   1 1 
       20 33626 2 2 12 GLN CG   C  -23.732  -9.620 -19.403 1.00 . B I . 155 GLN CG   1 1 
       20 33627 2 2 12 GLN H    H  -22.058  -7.459 -16.410 1.00 . B I . 155 GLN H    1 1 
       20 33628 2 2 12 GLN HA   H  -24.294  -7.351 -18.248 1.00 . B I . 155 GLN HA   1 1 
       20 33629 2 2 12 GLN HB2  H  -22.069  -8.762 -18.400 1.00 . B I . 155 GLN HB2  1 1 
       20 33630 2 2 12 GLN HB3  H  -22.987  -9.913 -17.437 1.00 . B I . 155 GLN HB3  1 1 
       20 33631 2 2 12 GLN HE21 H  -25.050 -11.613 -20.188 1.00 . B I . 155 GLN HE21 1 1 
       20 33632 2 2 12 GLN HE22 H  -23.790 -12.757 -20.483 1.00 . B I . 155 GLN HE22 1 1 
       20 33633 2 2 12 GLN HG2  H  -24.793  -9.706 -19.223 1.00 . B I . 155 GLN HG2  1 1 
       20 33634 2 2 12 GLN HG3  H  -23.559  -8.916 -20.204 1.00 . B I . 155 GLN HG3  1 1 
       20 33635 2 2 12 GLN N    N  -22.892  -7.081 -16.758 1.00 . B I . 155 GLN N    1 1 
       20 33636 2 2 12 GLN NE2  N  -24.105 -11.873 -20.203 1.00 . B I . 155 GLN NE2  1 1 
       20 33637 2 2 12 GLN O    O  -25.815  -9.180 -16.983 1.00 . B I . 155 GLN O    1 1 
       20 33638 2 2 12 GLN OE1  O  -21.994 -11.214 -19.816 1.00 . B I . 155 GLN OE1  1 1 
       20 33639 2 2 13 ALA C    C  -26.969  -7.759 -14.254 1.00 . B I . 156 ALA C    1 1 
       20 33640 2 2 13 ALA CA   C  -25.727  -8.643 -14.267 1.00 . B I . 156 ALA CA   1 1 
       20 33641 2 2 13 ALA CB   C  -25.085  -8.674 -12.888 1.00 . B I . 156 ALA CB   1 1 
       20 33642 2 2 13 ALA H    H  -24.009  -7.630 -14.975 1.00 . B I . 156 ALA H    1 1 
       20 33643 2 2 13 ALA HA   H  -26.017  -9.651 -14.525 1.00 . B I . 156 ALA HA   1 1 
       20 33644 2 2 13 ALA HB1  H  -24.996  -7.667 -12.509 1.00 . B I . 156 ALA HB1  1 1 
       20 33645 2 2 13 ALA HB2  H  -25.700  -9.258 -12.218 1.00 . B I . 156 ALA HB2  1 1 
       20 33646 2 2 13 ALA HB3  H  -24.104  -9.121 -12.957 1.00 . B I . 156 ALA HB3  1 1 
       20 33647 2 2 13 ALA N    N  -24.766  -8.183 -15.261 1.00 . B I . 156 ALA N    1 1 
       20 33648 2 2 13 ALA O    O  -27.994  -8.119 -13.673 1.00 . B I . 156 ALA O    1 1 
       20 33649 2 2 14 LEU C    C  -28.515  -5.537 -16.385 1.00 . B I . 157 LEU C    1 1 
       20 33650 2 2 14 LEU CA   C  -27.989  -5.664 -14.959 1.00 . B I . 157 LEU CA   1 1 
       20 33651 2 2 14 LEU CB   C  -27.558  -4.291 -14.438 1.00 . B I . 157 LEU CB   1 1 
       20 33652 2 2 14 LEU CD1  C  -25.851  -2.474 -14.693 1.00 . B I . 157 LEU CD1  1 1 
       20 33653 2 2 14 LEU CD2  C  -25.322  -4.499 -13.324 1.00 . B I . 157 LEU CD2  1 1 
       20 33654 2 2 14 LEU CG   C  -26.067  -3.971 -14.542 1.00 . B I . 157 LEU CG   1 1 
       20 33655 2 2 14 LEU H    H  -26.030  -6.368 -15.340 1.00 . B I . 157 LEU H    1 1 
       20 33656 2 2 14 LEU HA   H  -28.778  -6.047 -14.329 1.00 . B I . 157 LEU HA   1 1 
       20 33657 2 2 14 LEU HB2  H  -28.097  -3.542 -14.997 1.00 . B I . 157 LEU HB2  1 1 
       20 33658 2 2 14 LEU HB3  H  -27.839  -4.231 -13.396 1.00 . B I . 157 LEU HB3  1 1 
       20 33659 2 2 14 LEU HD11 H  -25.303  -2.101 -13.841 1.00 . B I . 157 LEU HD11 1 1 
       20 33660 2 2 14 LEU HD12 H  -26.808  -1.976 -14.751 1.00 . B I . 157 LEU HD12 1 1 
       20 33661 2 2 14 LEU HD13 H  -25.290  -2.280 -15.595 1.00 . B I . 157 LEU HD13 1 1 
       20 33662 2 2 14 LEU HD21 H  -24.382  -4.930 -13.636 1.00 . B I . 157 LEU HD21 1 1 
       20 33663 2 2 14 LEU HD22 H  -25.920  -5.255 -12.837 1.00 . B I . 157 LEU HD22 1 1 
       20 33664 2 2 14 LEU HD23 H  -25.136  -3.687 -12.636 1.00 . B I . 157 LEU HD23 1 1 
       20 33665 2 2 14 LEU HG   H  -25.661  -4.456 -15.419 1.00 . B I . 157 LEU HG   1 1 
       20 33666 2 2 14 LEU N    N  -26.872  -6.600 -14.897 1.00 . B I . 157 LEU N    1 1 
       20 33667 2 2 14 LEU O    O  -29.559  -6.094 -16.724 1.00 . B I . 157 LEU O    1 1 
       20 33668 2 2 15 LEU C    C  -27.051  -5.016 -19.553 1.00 . B I . 158 LEU C    1 1 
       20 33669 2 2 15 LEU CA   C  -28.175  -4.605 -18.608 1.00 . B I . 158 LEU CA   1 1 
       20 33670 2 2 15 LEU CB   C  -28.551  -3.142 -18.849 1.00 . B I . 158 LEU CB   1 1 
       20 33671 2 2 15 LEU CD1  C  -27.358  -1.035 -19.498 1.00 . B I . 158 LEU CD1  1 1 
       20 33672 2 2 15 LEU CD2  C  -27.896  -1.475 -17.095 1.00 . B I . 158 LEU CD2  1 1 
       20 33673 2 2 15 LEU CG   C  -27.511  -2.103 -18.426 1.00 . B I . 158 LEU CG   1 1 
       20 33674 2 2 15 LEU H    H  -26.962  -4.384 -16.888 1.00 . B I . 158 LEU H    1 1 
       20 33675 2 2 15 LEU HA   H  -29.037  -5.226 -18.801 1.00 . B I . 158 LEU HA   1 1 
       20 33676 2 2 15 LEU HB2  H  -28.732  -3.017 -19.906 1.00 . B I . 158 LEU HB2  1 1 
       20 33677 2 2 15 LEU HB3  H  -29.462  -2.941 -18.303 1.00 . B I . 158 LEU HB3  1 1 
       20 33678 2 2 15 LEU HD11 H  -26.460  -0.465 -19.312 1.00 . B I . 158 LEU HD11 1 1 
       20 33679 2 2 15 LEU HD12 H  -28.214  -0.377 -19.475 1.00 . B I . 158 LEU HD12 1 1 
       20 33680 2 2 15 LEU HD13 H  -27.291  -1.505 -20.468 1.00 . B I . 158 LEU HD13 1 1 
       20 33681 2 2 15 LEU HD21 H  -28.568  -0.647 -17.269 1.00 . B I . 158 LEU HD21 1 1 
       20 33682 2 2 15 LEU HD22 H  -27.007  -1.119 -16.595 1.00 . B I . 158 LEU HD22 1 1 
       20 33683 2 2 15 LEU HD23 H  -28.385  -2.213 -16.476 1.00 . B I . 158 LEU HD23 1 1 
       20 33684 2 2 15 LEU HG   H  -26.554  -2.591 -18.303 1.00 . B I . 158 LEU HG   1 1 
       20 33685 2 2 15 LEU N    N  -27.784  -4.803 -17.216 1.00 . B I . 158 LEU N    1 1 
       20 33686 2 2 15 LEU O    O  -27.299  -5.524 -20.646 1.00 . B I . 158 LEU O    1 1 
       20 33687 2 2 16 GLY C    C  -23.915  -3.933 -20.445 1.00 . B I . 159 GLY C    1 1 
       20 33688 2 2 16 GLY CA   C  -24.668  -5.149 -19.943 1.00 . B I . 159 GLY CA   1 1 
       20 33689 2 2 16 GLY H    H  -25.674  -4.386 -18.243 1.00 . B I . 159 GLY H    1 1 
       20 33690 2 2 16 GLY HA2  H  -23.996  -5.760 -19.358 1.00 . B I . 159 GLY HA2  1 1 
       20 33691 2 2 16 GLY HA3  H  -25.012  -5.721 -20.792 1.00 . B I . 159 GLY HA3  1 1 
       20 33692 2 2 16 GLY N    N  -25.812  -4.794 -19.123 1.00 . B I . 159 GLY N    1 1 
       20 33693 2 2 16 GLY O    O  -23.857  -3.684 -21.648 1.00 . B I . 159 GLY O    1 1 
       20 33694 2 2 17 ALA C    C  -21.097  -2.284 -20.008 1.00 . B I . 160 ALA C    1 1 
       20 33695 2 2 17 ALA CA   C  -22.585  -1.976 -19.875 1.00 . B I . 160 ALA CA   1 1 
       20 33696 2 2 17 ALA CB   C  -22.810  -0.884 -18.840 1.00 . B I . 160 ALA CB   1 1 
       20 33697 2 2 17 ALA H    H  -23.419  -3.423 -18.576 1.00 . B I . 160 ALA H    1 1 
       20 33698 2 2 17 ALA HA   H  -22.954  -1.619 -20.826 1.00 . B I . 160 ALA HA   1 1 
       20 33699 2 2 17 ALA HB1  H  -23.303  -0.044 -19.305 1.00 . B I . 160 ALA HB1  1 1 
       20 33700 2 2 17 ALA HB2  H  -23.428  -1.268 -18.042 1.00 . B I . 160 ALA HB2  1 1 
       20 33701 2 2 17 ALA HB3  H  -21.859  -0.567 -18.439 1.00 . B I . 160 ALA HB3  1 1 
       20 33702 2 2 17 ALA N    N  -23.338  -3.173 -19.520 1.00 . B I . 160 ALA N    1 1 
       20 33703 2 2 17 ALA O    O  -20.256  -1.392 -19.889 1.00 . B I . 160 ALA O    1 1 
       20 33704 2 2 18 ARG C    C  -19.034  -4.165 -21.872 1.00 . B I . 161 ARG C    1 1 
       20 33705 2 2 18 ARG CA   C  -19.392  -3.975 -20.400 1.00 . B I . 161 ARG CA   1 1 
       20 33706 2 2 18 ARG CB   C  -19.151  -5.277 -19.634 1.00 . B I . 161 ARG CB   1 1 
       20 33707 2 2 18 ARG CD   C  -19.588  -7.748 -19.767 1.00 . B I . 161 ARG CD   1 1 
       20 33708 2 2 18 ARG CG   C  -20.179  -6.356 -19.927 1.00 . B I . 161 ARG CG   1 1 
       20 33709 2 2 18 ARG CZ   C  -19.018  -8.355 -22.080 1.00 . B I . 161 ARG CZ   1 1 
       20 33710 2 2 18 ARG H    H  -21.493  -4.216 -20.338 1.00 . B I . 161 ARG H    1 1 
       20 33711 2 2 18 ARG HA   H  -18.762  -3.202 -19.986 1.00 . B I . 161 ARG HA   1 1 
       20 33712 2 2 18 ARG HB2  H  -18.175  -5.660 -19.895 1.00 . B I . 161 ARG HB2  1 1 
       20 33713 2 2 18 ARG HB3  H  -19.174  -5.066 -18.575 1.00 . B I . 161 ARG HB3  1 1 
       20 33714 2 2 18 ARG HD2  H  -19.072  -7.798 -18.820 1.00 . B I . 161 ARG HD2  1 1 
       20 33715 2 2 18 ARG HD3  H  -20.391  -8.469 -19.778 1.00 . B I . 161 ARG HD3  1 1 
       20 33716 2 2 18 ARG HE   H  -17.693  -8.072 -20.616 1.00 . B I . 161 ARG HE   1 1 
       20 33717 2 2 18 ARG HG2  H  -21.007  -6.248 -19.242 1.00 . B I . 161 ARG HG2  1 1 
       20 33718 2 2 18 ARG HG3  H  -20.531  -6.238 -20.941 1.00 . B I . 161 ARG HG3  1 1 
       20 33719 2 2 18 ARG HH11 H  -20.994  -8.145 -21.719 1.00 . B I . 161 ARG HH11 1 1 
       20 33720 2 2 18 ARG HH12 H  -20.578  -8.572 -23.346 1.00 . B I . 161 ARG HH12 1 1 
       20 33721 2 2 18 ARG HH21 H  -17.133  -8.635 -22.755 1.00 . B I . 161 ARG HH21 1 1 
       20 33722 2 2 18 ARG HH22 H  -18.382  -8.852 -23.934 1.00 . B I . 161 ARG HH22 1 1 
       20 33723 2 2 18 ARG N    N  -20.779  -3.550 -20.254 1.00 . B I . 161 ARG N    1 1 
       20 33724 2 2 18 ARG NE   N  -18.647  -8.069 -20.837 1.00 . B I . 161 ARG NE   1 1 
       20 33725 2 2 18 ARG NH1  N  -20.302  -8.358 -22.409 1.00 . B I . 161 ARG NH1  1 1 
       20 33726 2 2 18 ARG NH2  N  -18.102  -8.637 -22.998 1.00 . B I . 161 ARG NH2  1 1 
       20 33727 2 2 18 ARG O    O  -18.141  -4.942 -22.208 1.00 . B I . 161 ARG O    1 1 
       20 33728 2 2 19 ALA C    C  -18.040  -3.223 -24.508 1.00 . B I . 162 ALA C    1 1 
       20 33729 2 2 19 ALA CA   C  -19.494  -3.540 -24.178 1.00 . B I . 162 ALA CA   1 1 
       20 33730 2 2 19 ALA CB   C  -20.425  -2.601 -24.931 1.00 . B I . 162 ALA CB   1 1 
       20 33731 2 2 19 ALA H    H  -20.437  -2.849 -22.414 1.00 . B I . 162 ALA H    1 1 
       20 33732 2 2 19 ALA HA   H  -19.712  -4.551 -24.491 1.00 . B I . 162 ALA HA   1 1 
       20 33733 2 2 19 ALA HB1  H  -21.078  -2.104 -24.230 1.00 . B I . 162 ALA HB1  1 1 
       20 33734 2 2 19 ALA HB2  H  -19.839  -1.865 -25.463 1.00 . B I . 162 ALA HB2  1 1 
       20 33735 2 2 19 ALA HB3  H  -21.016  -3.168 -25.634 1.00 . B I . 162 ALA HB3  1 1 
       20 33736 2 2 19 ALA N    N  -19.738  -3.451 -22.744 1.00 . B I . 162 ALA N    1 1 
       20 33737 2 2 19 ALA O    O  -17.455  -3.814 -25.417 1.00 . B I . 162 ALA O    1 1 
       20 33738 2 2 20 LYS C    C  -15.181  -2.408 -22.853 1.00 . B I . 163 LYS C    1 1 
       20 33739 2 2 20 LYS CA   C  -16.073  -1.891 -23.978 1.00 . B I . 163 LYS CA   1 1 
       20 33740 2 2 20 LYS CB   C  -15.964  -0.367 -24.070 1.00 . B I . 163 LYS CB   1 1 
       20 33741 2 2 20 LYS CD   C  -13.780  -0.352 -25.310 1.00 . B I . 163 LYS CD   1 1 
       20 33742 2 2 20 LYS CE   C  -12.407   0.294 -25.417 1.00 . B I . 163 LYS CE   1 1 
       20 33743 2 2 20 LYS CG   C  -14.533   0.141 -24.086 1.00 . B I . 163 LYS CG   1 1 
       20 33744 2 2 20 LYS H    H  -17.977  -1.852 -23.055 1.00 . B I . 163 LYS H    1 1 
       20 33745 2 2 20 LYS HA   H  -15.743  -2.324 -24.910 1.00 . B I . 163 LYS HA   1 1 
       20 33746 2 2 20 LYS HB2  H  -16.451  -0.038 -24.976 1.00 . B I . 163 LYS HB2  1 1 
       20 33747 2 2 20 LYS HB3  H  -16.470   0.070 -23.221 1.00 . B I . 163 LYS HB3  1 1 
       20 33748 2 2 20 LYS HD2  H  -13.657  -1.423 -25.240 1.00 . B I . 163 LYS HD2  1 1 
       20 33749 2 2 20 LYS HD3  H  -14.351  -0.111 -26.195 1.00 . B I . 163 LYS HD3  1 1 
       20 33750 2 2 20 LYS HE2  H  -11.948   0.297 -24.440 1.00 . B I . 163 LYS HE2  1 1 
       20 33751 2 2 20 LYS HE3  H  -11.802  -0.289 -26.096 1.00 . B I . 163 LYS HE3  1 1 
       20 33752 2 2 20 LYS HG2  H  -14.544   1.221 -24.094 1.00 . B I . 163 LYS HG2  1 1 
       20 33753 2 2 20 LYS HG3  H  -14.026  -0.209 -23.197 1.00 . B I . 163 LYS HG3  1 1 
       20 33754 2 2 20 LYS HZ1  H  -11.938   2.326 -25.306 1.00 . B I . 163 LYS HZ1  1 1 
       20 33755 2 2 20 LYS HZ2  H  -13.480   2.011 -25.927 1.00 . B I . 163 LYS HZ2  1 1 
       20 33756 2 2 20 LYS HZ3  H  -12.111   1.749 -26.886 1.00 . B I . 163 LYS HZ3  1 1 
       20 33757 2 2 20 LYS N    N  -17.460  -2.287 -23.765 1.00 . B I . 163 LYS N    1 1 
       20 33758 2 2 20 LYS NZ   N  -12.489   1.693 -25.919 1.00 . B I . 163 LYS NZ   1 1 
       20 33759 2 2 20 LYS O    O  -14.289  -3.214 -23.115 1.00 . B I . 163 LYS O    1 1 
       20 33760 3 3  1 CA  CA   CA -15.168  -2.235   5.180 1.00 . C C .  90 CA  CA   1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Saturday, May 18, 2024 3:48:40 AM GMT (wattos1)